N-(cyclopentylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C11H17N5O2S MolecularWeight: 283.34998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C11H17N5O2S/c1-16-7-12-15-11(16)19-6-9(17)14-10(18)13-8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H2,13,14,17,18)