4-[2-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanylpropanoylamino]benzamide

Systemtic Name: 4-[2-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanylpropanoylamino]benzamide Openeye Name: 4-[2-[[3-cyano-6-(4-methoxyphenyl)-4-(p-tolyl)-2-pyridyl]sulfanyl]propanoylamino]benzamide CAS Name: 4-[[2-[[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)-2-pyridinyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[[3-cyano-6-(4-methoxyphenyl)-4-(p-tolyl)-2-pyridyl]thio]propanoylamino]benzamide Formula: C30H26N4O3S MolecularWeight: 522.61744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SC(C)C(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SC(C)C(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H26N4O3S/c1-18-4-6-20(7-5-18)25-16-27(21-10-14-24(37-3)15-11-21)34-30(26(25)17-31)38-19(2)29(36)33-23-12-8-22(9-13-23)28(32)35/h4-16,19H,1-3H3,(H2,32,35)(H,33,36)