N-(cyclopropylcarbamoyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C8H12N6O2S MolecularWeight: 256.28488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C8H12N6O2S/c1-14-8(11-12-13-14)17-4-6(15)10-7(16)9-5-2-3-5/h5H,2-4H2,1H3,(H2,9,10,15,16)