N-(methylcarbamoyl)-3-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(methylcarbamoyl)-3-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(methylcarbamoyl)-3-[5-oxo-4-(2-thienyl)tetrazol-1-yl]propanamide CAS Name: N-(methylcarbamoyl)-3-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)propanamide IUPAC Name: N-(methylcarbamoyl)-3-(5-oxo-4-thiophen-2-yltetrazol-1-yl)propanamide Traditional Name: 3-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(methylcarbamoyl)propionamide Formula: C10H12N6O3S MolecularWeight: 296.30568

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCN1C(=O)N(N=N1)C2=CC=CS2

Isomeric SMILES

CNC(=O)NC(=O)CCN1C(=O)N(N=N1)C2=CC=CS2

InChI

InChI=1S/C10H12N6O3S/c1-11-9(18)12-7(17)4-5-15-10(19)16(14-13-15)8-3-2-6-20-8/h2-3,6H,4-5H2,1H3,(H2,11,12,17,18)