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

Systemtic Name: N-methyl-2-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: N-methyl-2-[[5-methyl-4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)acetamide CAS Name: N-methyl-2-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-(1-phenylethyl)acetamide IUPAC Name: N-methyl-2-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: N-methyl-2-[[5-methyl-4-(o-tolyl)-1,2,4-triazol-3-yl]thio]-N-(1-phenylethyl)acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=C2SCC(=O)N(C)C(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=C2SCC(=O)N(C)C(C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H24N4OS/c1-15-10-8-9-13-19(15)25-17(3)22-23-21(25)27-14-20(26)24(4)16(2)18-11-6-5-7-12-18/h5-13,16H,14H2,1-4H3