N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Formula: C16H17N5O2S

SMILES: CCC1=NN=C(NC(=O)CCCC2=NC(=NO2)C2=CC=CC=C2)S1

IUPAC: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

InChI: InChI=1S/C16H17N5O2S/c1-2-14-19-20-16(24-14)17-12(22)9-6-10-13-18-15(21-23-13)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,17,20,22)

Composition: C (55.96%), H (4.99%), N (20.39%), O (9.32%), S (9.34%)

Molar Mass: 343.41

Atom Count: 41

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	343.110295981
Formal Charge	0
FSP3	0.31
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	VZKUCFWWUFVRCD-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	104.17
Topological Polar Surface Area	93.8
Polarizability	34.45
Ring Count	3
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H17N5O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00