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

Systemtic Name: 2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-2-[[4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-2-[[4-(o-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=NN=C2SCC(=O)NC(C3=CC=CS3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C=NN=C2SCC(=O)NC(C3=CC=CS3)C(C)C

InChI

InChI=1S/C19H22N4OS2/c1-13(2)18(16-9-6-10-25-16)21-17(24)11-26-19-22-20-12-23(19)15-8-5-4-7-14(15)3/h4-10,12-13,18H,11H2,1-3H3,(H,21,24)