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

Systemtic Name: 3-(6-azanyl-3,5-dicyano-4-propan-2-yl-pyridin-2-yl)sulfanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(6-amino-3,5-dicyano-4-isopropyl-2-pyridyl)sulfanyl]-N-[4-(4-chlorophenyl)thiazol-2-yl]propanamide CAS Name: 3-[(6-amino-3,5-dicyano-4-propan-2-yl-2-pyridinyl)thio]-N-[4-(4-chlorophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(6-amino-3,5-dicyano-4-propan-2-ylpyridin-2-yl)sulfanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(6-amino-3,5-dicyano-4-isopropyl-2-pyridyl)thio]-N-[4-(4-chlorophenyl)thiazol-2-yl]propionamide Formula: C22H19ClN6OS2 MolecularWeight: 483.00886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NC(=C1C#N)SCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)N)C#N

Isomeric SMILES

CC(C)C1=C(C(=NC(=C1C#N)SCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)N)C#N

InChI

InChI=1S/C22H19ClN6OS2/c1-12(2)19-15(9-24)20(26)29-21(16(19)10-25)31-8-7-18(30)28-22-27-17(11-32-22)13-3-5-14(23)6-4-13/h3-6,11-12H,7-8H2,1-2H3,(H2,26,29)(H,27,28,30)