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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C11H12N6O3S MolecularWeight: 308.31638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C11H12N6O3S/c18-8(13-10(19)12-7-3-4-7)6-16-11(20)17(15-14-16)9-2-1-5-21-9/h1-2,5,7H,3-4,6H2,(H2,12,13,18,19)