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

Systemtic Name: 2,4-dimethoxy-N-[1-[4-(4-methylphenyl)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]benzamide Openeye Name: 2,4-dimethoxy-N-[1-[5-(m-tolylmethylsulfanyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]ethyl]benzamide CAS Name: 2,4-dimethoxy-N-[1-[4-(4-methylphenyl)-5-[(3-methylphenyl)methylthio]-1,2,4-triazol-3-yl]ethyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[1-[4-(4-methylphenyl)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]benzamide Traditional Name: 2,4-dimethoxy-N-[1-[5-[(3-methylbenzyl)thio]-4-(p-tolyl)-1,2,4-triazol-3-yl]ethyl]benzamide Formula: C28H30N4O3S MolecularWeight: 502.6278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC3=CC=CC(=C3)C)C(C)NC(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC3=CC=CC(=C3)C)C(C)NC(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C28H30N4O3S/c1-18-9-11-22(12-10-18)32-26(30-31-28(32)36-17-21-8-6-7-19(2)15-21)20(3)29-27(33)24-14-13-23(34-4)16-25(24)35-5/h6-16,20H,17H2,1-5H3,(H,29,33)