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N-[5-({[(2-ethoxyphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide

N-[5-({[(2-ethoxyphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide

Formula: C16H20N4O3S2

SMILES: CCOC1=CC=CC=C1NC(=O)CSC1=NN=C(NC(=O)C(C)C)S1

IUPAC: N-[5-({[(2-ethoxyphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide

InChI: InChI=1S/C16H20N4O3S2/c1-4-23-12-8-6-5-7-11(12)17-13(21)9-24-16-20-19-15(25-16)18-14(22)10(2)3/h5-8,10H,4,9H2,1-3H3,(H,17,21)(H,18,19,22)

Composition: C (50.51%), H (5.30%), N (14.73%), O (12.61%), S (16.85%)

Molar Mass: 380.48

Atom Count: 45

Heavy Atom Count: 25

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 380.097682868
Formal Charge 0
FSP3 0.37
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 5
Hydrogen Bond Donor Count 2
InChIKey RIHBZWKMFMHYOS-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 102.88
Topological Polar Surface Area 93.21
Polarizability 37.81
Ring Count 2
Rotatable Bond Count 8

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C16H20N4O3S2 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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