3-(3-cyano-6-phenyl-pyridin-2-yl)sulfanyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(3-cyano-6-phenyl-pyridin-2-yl)sulfanyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(3-cyano-6-phenyl-2-pyridyl)sulfanyl]-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]propanamide CAS Name: 3-[(3-cyano-6-phenyl-2-pyridinyl)thio]-N-[4-(3,4-dichlorophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-cyano-6-phenylpyridin-2-yl)sulfanyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(3-cyano-6-phenyl-2-pyridyl)thio]-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]propionamide Formula: C24H16Cl2N4OS2 MolecularWeight: 511.44604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCCC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCCC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H16Cl2N4OS2/c25-18-8-6-16(12-19(18)26)21-14-33-24(29-21)30-22(31)10-11-32-23-17(13-27)7-9-20(28-23)15-4-2-1-3-5-15/h1-9,12,14H,10-11H2,(H,29,30,31)