2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C17H21N5O2S/c1-18-16(24)20-15(23)13(11-7-3-2-4-8-11)25-17-19-14(21-22-17)12-9-5-6-10-12/h2-4,7-8,12-13H,5-6,9-10H2,1H3,(H,19,21,22)(H2,18,20,23,24)