N-(cyanomethyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-(cyanomethyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-phenyl-ethanamide Openeye Name: N-(cyanomethyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-phenyl-acetamide CAS Name: N-(cyanomethyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-phenylacetamide IUPAC Name: N-(cyanomethyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-phenylacetamide Traditional Name: N-(cyanomethyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-phenyl-acetamide Formula: C15H12N6O2S MolecularWeight: 340.35978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC#N)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N(CC#N)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C15H12N6O2S/c16-8-9-19(12-5-2-1-3-6-12)13(22)11-20-15(23)21(18-17-20)14-7-4-10-24-14/h1-7,10H,9,11H2