N-[[4-(3,4-dichlorophenyl)-5-ethylsulfanyl-1,2,4-triazol-3-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[4-(3,4-dichlorophenyl)-5-ethylsulfanyl-1,2,4-triazol-3-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[4-(3,4-dichlorophenyl)-5-ethylsulfanyl-1,2,4-triazol-3-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[4-(3,4-dichlorophenyl)-5-(ethylthio)-1,2,4-triazol-3-yl]methyl]-3-methoxybenzamide IUPAC Name: N-[[4-(3,4-dichlorophenyl)-5-ethylsulfanyl-1,2,4-triazol-3-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[4-(3,4-dichlorophenyl)-5-(ethylthio)-1,2,4-triazol-3-yl]methyl]-3-methoxy-benzamide Formula: C19H18Cl2N4O2S MolecularWeight: 437.34282

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C2=CC(=C(C=C2)Cl)Cl)CNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCSC1=NN=C(N1C2=CC(=C(C=C2)Cl)Cl)CNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18Cl2N4O2S/c1-3-28-19-24-23-17(25(19)13-7-8-15(20)16(21)10-13)11-22-18(26)12-5-4-6-14(9-12)27-2/h4-10H,3,11H2,1-2H3,(H,22,26)