N-(5-chloranyl-2-methoxy-phenyl)-2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanylbutanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]thio]butyramide Formula: C30H26ClN3O3S MolecularWeight: 544.06374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C30H26ClN3O3S/c1-4-28(29(35)33-26-16-21(31)12-15-27(26)37-3)38-30-24(18-32)23(19-10-13-22(36-2)14-11-19)17-25(34-30)20-8-6-5-7-9-20/h5-17,28H,4H2,1-3H3,(H,33,35)