4-[2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridinyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[3-cyano-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]thio]acetyl]amino]benzamide Formula: C30H26N4O5S MolecularWeight: 554.61624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C30H26N4O5S/c1-37-25-13-20(14-26(38-2)28(25)39-3)22-15-24(18-7-5-4-6-8-18)34-30(23(22)16-31)40-17-27(35)33-21-11-9-19(10-12-21)29(32)36/h4-15H,17H2,1-3H3,(H2,32,36)(H,33,35)