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

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-methyl-N-(o-tolylmethyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-methyl-N-(2-methylbenzyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)N(C)CC2=CC=CC=C2C

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)N(C)CC2=CC=CC=C2C

InChI

InChI=1S/C16H22N4OS/c1-4-7-14-17-16(19-18-14)22-11-15(21)20(3)10-13-9-6-5-8-12(13)2/h5-6,8-9H,4,7,10-11H2,1-3H3,(H,17,18,19)