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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C(C)C)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C(C)C)C3CC3

InChI

InChI=1S/C17H22N4OS/c1-11(2)21-16(13-7-8-13)19-20-17(21)23-10-15(22)18-14-6-4-5-12(3)9-14/h4-6,9,11,13H,7-8,10H2,1-3H3,(H,18,22)