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

Systemtic Name: N-butyl-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-phenyl-ethanamide Openeye Name: N-butyl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-phenyl-acetamide CAS Name: N-butyl-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-phenylacetamide IUPAC Name: N-butyl-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-phenylacetamide Traditional Name: N-butyl-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-phenyl-acetamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O2S/c1-2-3-11-20(14-8-5-4-6-9-14)15(23)13-21-17(24)22(19-18-21)16-10-7-12-25-16/h4-10,12H,2-3,11,13H2,1H3