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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C11H18N6O2S MolecularWeight: 298.36462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C11H18N6O2S/c1-17-11(14-15-16-17)20-7-9(18)13-10(19)12-8-5-3-2-4-6-8/h8H,2-7H2,1H3,(H2,12,13,18,19)