2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-acetamidophenyl)acetamide

2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-acetamidophenyl)acetamide

Formula: C14H15N5O3S2

SMILES: CC(=O)NC1=NN=C(SCC(=O)NC2=CC=C(NC(C)=O)C=C2)S1

IUPAC: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-acetamidophenyl)acetamide

InChI: InChI=1S/C14H15N5O3S2/c1-8(20)15-10-3-5-11(6-4-10)17-12(22)7-23-14-19-18-13(24-14)16-9(2)21/h3-6H,7H2,1-2H3,(H,15,20)(H,17,22)(H,16,18,21)

Composition: C (46.02%), H (4.14%), N (19.17%), O (13.13%), S (17.55%)

Molar Mass: 365.43

Atom Count: 39

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	365.061631711
Formal Charge	0
FSP3	0.21
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
InChIKey	CRTARXOUOFIRMK-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	97.33
Topological Polar Surface Area	113.08
Polarizability	34.71
Ring Count	2
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C14H15N5O3S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00