N-[[4-(3-chloranyl-2-methyl-phenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide

Systemtic Name: N-[[4-(3-chloranyl-2-methyl-phenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[[4-(3-chloro-2-methyl-phenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide CAS Name: N-[[4-(3-chloro-2-methylphenyl)-5-(methylthio)-1,2,4-triazol-3-yl]methyl]-4-methoxybenzamide IUPAC Name: N-[[4-(3-chloro-2-methylphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[4-(3-chloro-2-methyl-phenyl)-5-(methylthio)-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=NN=C2SC)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=NN=C2SC)CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19ClN4O2S/c1-12-15(20)5-4-6-16(12)24-17(22-23-19(24)27-3)11-21-18(25)13-7-9-14(26-2)10-8-13/h4-10H,11H2,1-3H3,(H,21,25)