2-cyclopentyl-N-[[4-methyl-5-(2-methylpropylsulfanyl)-1,2,4-triazol-3-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[[4-methyl-5-(2-methylpropylsulfanyl)-1,2,4-triazol-3-yl]methyl]-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[(5-isobutylsulfanyl-4-methyl-1,2,4-triazol-3-yl)methyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-[[4-methyl-5-(2-methylpropylthio)-1,2,4-triazol-3-yl]methyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-[[4-methyl-5-(2-methylpropylsulfanyl)-1,2,4-triazol-3-yl]methyl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-[[5-(isobutylthio)-4-methyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-acetamide Formula: C21H30N4OS MolecularWeight: 386.5541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1=NN=C(N1C)CNC(=O)C(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CSC1=NN=C(N1C)CNC(=O)C(C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H30N4OS/c1-15(2)14-27-21-24-23-18(25(21)3)13-22-20(26)19(17-11-7-8-12-17)16-9-5-4-6-10-16/h4-6,9-10,15,17,19H,7-8,11-14H2,1-3H3,(H,22,26)