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

Systemtic Name: 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(2-propoxyphenyl)acetamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C16H17N5O3S/c1-2-9-24-13-7-4-3-6-12(13)17-14(22)11-20-16(23)21(19-18-20)15-8-5-10-25-15/h3-8,10H,2,9,11H2,1H3,(H,17,22)