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

Systemtic Name: 3-[6-azanyl-3,5-dicyano-4-(4-ethylphenyl)pyridin-2-yl]sulfanyl-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: 3-[[6-amino-3,5-dicyano-4-(4-ethylphenyl)-2-pyridyl]sulfanyl]-N-(5-chloro-2-pyridyl)propanamide CAS Name: 3-[[6-amino-3,5-dicyano-4-(4-ethylphenyl)-2-pyridinyl]thio]-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: 3-[6-amino-3,5-dicyano-4-(4-ethylphenyl)pyridin-2-yl]sulfanyl-N-(5-chloropyridin-2-yl)propanamide Traditional Name: 3-[[6-amino-3,5-dicyano-4-(4-ethylphenyl)-2-pyridyl]thio]-N-(5-chloro-2-pyridyl)propionamide Formula: C23H19ClN6OS MolecularWeight: 462.95456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCCC(=O)NC3=NC=C(C=C3)Cl)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCCC(=O)NC3=NC=C(C=C3)Cl)N)C#N

InChI

InChI=1S/C23H19ClN6OS/c1-2-14-3-5-15(6-4-14)21-17(11-25)22(27)30-23(18(21)12-26)32-10-9-20(31)29-19-8-7-16(24)13-28-19/h3-8,13H,2,9-10H2,1H3,(H2,27,30)(H,28,29,31)