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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C13H16N6O3S MolecularWeight: 336.36954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C13H16N6O3S/c20-10(15-12(21)14-9-4-1-2-5-9)8-18-13(22)19(17-16-18)11-6-3-7-23-11/h3,6-7,9H,1-2,4-5,8H2,(H2,14,15,20,21)