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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C13H21N5O2S MolecularWeight: 311.40314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C13H21N5O2S/c1-9(2)18-8-14-17-13(18)21-7-11(19)16-12(20)15-10-5-3-4-6-10/h8-10H,3-7H2,1-2H3,(H2,15,16,19,20)