N-(4-acetamidophenyl)-3-[6-azanyl-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-[6-azanyl-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(4-acetamidophenyl)-3-[[6-amino-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-(4-acetamidophenyl)-3-[[6-amino-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)-2-pyridinyl]thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[6-amino-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-3-[[6-amino-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]thio]propionamide Formula: C27H26N6O5S MolecularWeight: 546.59754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCSC2=C(C(=C(C(=N2)N)C#N)C3=CC(=C(C(=C3)OC)OC)OC)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCSC2=C(C(=C(C(=N2)N)C#N)C3=CC(=C(C(=C3)OC)OC)OC)C#N

InChI

InChI=1S/C27H26N6O5S/c1-15(34)31-17-5-7-18(8-6-17)32-23(35)9-10-39-27-20(14-29)24(19(13-28)26(30)33-27)16-11-21(36-2)25(38-4)22(12-16)37-3/h5-8,11-12H,9-10H2,1-4H3,(H2,30,33)(H,31,34)(H,32,35)