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

Systemtic Name: N-[[4-(2,4-dichlorophenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[4-(2,4-dichlorophenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-phenyl-benzamide CAS Name: N-[[4-(2,4-dichlorophenyl)-5-[(3-methoxyphenyl)methylthio]-1,2,4-triazol-3-yl]methyl]-4-phenylbenzamide IUPAC Name: N-[[4-(2,4-dichlorophenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[4-(2,4-dichlorophenyl)-5-(m-anisylthio)-1,2,4-triazol-3-yl]methyl]-4-phenyl-benzamide Formula: C30H24Cl2N4O2S MolecularWeight: 575.50816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CSC2=NN=C(N2C3=C(C=C(C=C3)Cl)Cl)CNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CSC2=NN=C(N2C3=C(C=C(C=C3)Cl)Cl)CNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24Cl2N4O2S/c1-38-25-9-5-6-20(16-25)19-39-30-35-34-28(36(30)27-15-14-24(31)17-26(27)32)18-33-29(37)23-12-10-22(11-13-23)21-7-3-2-4-8-21/h2-17H,18-19H2,1H3,(H,33,37)