3-(6-azanyl-3,5-dicyano-4-phenyl-pyridin-2-yl)sulfanyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(6-azanyl-3,5-dicyano-4-phenyl-pyridin-2-yl)sulfanyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)sulfanyl]-N-[4-(4-fluorophenyl)thiazol-2-yl]propanamide CAS Name: 3-[(6-amino-3,5-dicyano-4-phenyl-2-pyridinyl)thio]-N-[4-(4-fluorophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(6-amino-3,5-dicyano-4-phenylpyridin-2-yl)sulfanyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)thio]-N-[4-(4-fluorophenyl)thiazol-2-yl]propionamide Formula: C25H17FN6OS2 MolecularWeight: 500.570483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F)N)C#N

InChI

InChI=1S/C25H17FN6OS2/c26-17-8-6-15(7-9-17)20-14-35-25(30-20)31-21(33)10-11-34-24-19(13-28)22(16-4-2-1-3-5-16)18(12-27)23(29)32-24/h1-9,14H,10-11H2,(H2,29,32)(H,30,31,33)