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

Systemtic Name: 3,4-bis(chloranyl)-N-[[5-[(3-methoxyphenyl)methylsulfanyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]methyl]benzamide Openeye Name: 3,4-dichloro-N-[[5-[(3-methoxyphenyl)methylsulfanyl]-4-(p-tolyl)-1,2,4-triazol-3-yl]methyl]benzamide CAS Name: 3,4-dichloro-N-[[5-[(3-methoxyphenyl)methylthio]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]methyl]benzamide IUPAC Name: 3,4-dichloro-N-[[5-[(3-methoxyphenyl)methylsulfanyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]methyl]benzamide Traditional Name: 3,4-dichloro-N-[[5-(m-anisylthio)-4-(p-tolyl)-1,2,4-triazol-3-yl]methyl]benzamide Formula: C25H22Cl2N4O2S MolecularWeight: 513.43878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22Cl2N4O2S/c1-16-6-9-19(10-7-16)31-23(14-28-24(32)18-8-11-21(26)22(27)13-18)29-30-25(31)34-15-17-4-3-5-20(12-17)33-2/h3-13H,14-15H2,1-2H3,(H,28,32)