N-[2-(2,4-dichlorophenyl)ethyl]-4-[[5-(3-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-[[5-(3-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-[[5-(3-methoxyphenyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-[[5-(3-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]butanamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-[[5-(3-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-[[5-(3-methoxyphenyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]butyramide Formula: C28H28Cl2N4O2S MolecularWeight: 555.51852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCCCC(=O)NCCC3=C(C=C(C=C3)Cl)Cl)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCCCC(=O)NCCC3=C(C=C(C=C3)Cl)Cl)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H28Cl2N4O2S/c1-19-8-12-23(13-9-19)34-27(21-5-3-6-24(17-21)36-2)32-33-28(34)37-16-4-7-26(35)31-15-14-20-10-11-22(29)18-25(20)30/h3,5-6,8-13,17-18H,4,7,14-16H2,1-2H3,(H,31,35)