3-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[5-oxo-4-(2-thienyl)tetrazol-1-yl]propanamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-3-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)propanamide IUPAC Name: N-(benzylcarbamoyl)-3-(5-oxo-4-thiophen-2-yltetrazol-1-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-3-[5-keto-4-(2-thienyl)tetrazol-1-yl]propionamide Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CCN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CCN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C16H16N6O3S/c23-13(18-15(24)17-11-12-5-2-1-3-6-12)8-9-21-16(25)22(20-19-21)14-7-4-10-26-14/h1-7,10H,8-9,11H2,(H2,17,18,23,24)