3-methyl-N-[2-methyl-1-[4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]propyl]benzamide

Systemtic Name: 3-methyl-N-[2-methyl-1-[4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]propyl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[4-methyl-5-(p-tolylmethylsulfanyl)-1,2,4-triazol-3-yl]propyl]benzamide CAS Name: 3-methyl-N-[2-methyl-1-[4-methyl-5-[(4-methylphenyl)methylthio]-1,2,4-triazol-3-yl]propyl]benzamide IUPAC Name: 3-methyl-N-[2-methyl-1-[4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]propyl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[4-methyl-5-[(4-methylbenzyl)thio]-1,2,4-triazol-3-yl]propyl]benzamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(N2C)C(C(C)C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(N2C)C(C(C)C)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H28N4OS/c1-15(2)20(24-22(28)19-8-6-7-17(4)13-19)21-25-26-23(27(21)5)29-14-18-11-9-16(3)10-12-18/h6-13,15,20H,14H2,1-5H3,(H,24,28)