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

Systemtic Name: N-[[4-(2,4-dichlorophenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-ethyl-benzamide Openeye Name: N-[[4-(2,4-dichlorophenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-ethyl-benzamide CAS Name: N-[[4-(2,4-dichlorophenyl)-5-[(3-methoxyphenyl)methylthio]-1,2,4-triazol-3-yl]methyl]-4-ethylbenzamide IUPAC Name: N-[[4-(2,4-dichlorophenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-ethylbenzamide Traditional Name: N-[[4-(2,4-dichlorophenyl)-5-(m-anisylthio)-1,2,4-triazol-3-yl]methyl]-4-ethyl-benzamide Formula: C26H24Cl2N4O2S MolecularWeight: 527.46536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCC2=NN=C(N2C3=C(C=C(C=C3)Cl)Cl)SCC4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCC2=NN=C(N2C3=C(C=C(C=C3)Cl)Cl)SCC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24Cl2N4O2S/c1-3-17-7-9-19(10-8-17)25(33)29-15-24-30-31-26(32(24)23-12-11-20(27)14-22(23)28)35-16-18-5-4-6-21(13-18)34-2/h4-14H,3,15-16H2,1-2H3,(H,29,33)