4-methoxy-N-[2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[[5-methyl-4-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzamide CAS Name: 4-methoxy-N-[2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzamide Traditional Name: 4-methoxy-N-[2-[[5-methyl-4-(m-tolyl)-1,2,4-triazol-3-yl]thio]acetyl]benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=C2SCC(=O)NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=C2SCC(=O)NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H20N4O3S/c1-13-5-4-6-16(11-13)24-14(2)22-23-20(24)28-12-18(25)21-19(26)15-7-9-17(27-3)10-8-15/h4-11H,12H2,1-3H3,(H,21,25,26)