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

Systemtic Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-methyl-N-(2-methylbenzyl)acetamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CSC2=NNC(=N2)C3CC3

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CSC2=NNC(=N2)C3CC3

InChI

InChI=1S/C16H20N4OS/c1-11-5-3-4-6-13(11)9-20(2)14(21)10-22-16-17-15(18-19-16)12-7-8-12/h3-6,12H,7-10H2,1-2H3,(H,17,18,19)