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

Systemtic Name: 3-[6-azanyl-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-[[6-amino-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]sulfanyl]-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-[[6-amino-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)-2-pyridinyl]thio]-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[6-amino-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-[[6-amino-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]thio]-N-(5-methyl-2-pyridyl)propionamide Formula: C25H24N6O4S MolecularWeight: 504.56086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=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

CC1=CN=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/C25H24N6O4S/c1-14-5-6-20(29-13-14)30-21(32)7-8-36-25-17(12-27)22(16(11-26)24(28)31-25)15-9-18(33-2)23(35-4)19(10-15)34-3/h5-6,9-10,13H,7-8H2,1-4H3,(H2,28,31)(H,29,30,32)