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

Systemtic Name: 2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(o-tolyl)acetamide CAS Name: 2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-(o-tolyl)acetamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NN=C(N2C)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NN=C(N2C)C3CCCC3

InChI

InChI=1S/C17H22N4OS/c1-12-7-3-6-10-14(12)18-15(22)11-23-17-20-19-16(21(17)2)13-8-4-5-9-13/h3,6-7,10,13H,4-5,8-9,11H2,1-2H3,(H,18,22)