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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-amyl-1,2,4-triazol-3-yl)thio]-N-(cyclopentylcarbamoyl)acetamide Formula: C15H25N5O2S MolecularWeight: 339.4563

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C15H25N5O2S/c1-2-3-6-9-20-11-16-19-15(20)23-10-13(21)18-14(22)17-12-7-4-5-8-12/h11-12H,2-10H2,1H3,(H2,17,18,21,22)