3-(6-azanyl-3,5-dicyano-4-propan-2-yl-pyridin-2-yl)sulfanyl-N-[4-(4-methylphenyl)-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-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(6-amino-3,5-dicyano-4-isopropyl-2-pyridyl)sulfanyl]-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 3-[(6-amino-3,5-dicyano-4-propan-2-yl-2-pyridinyl)thio]-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(6-amino-3,5-dicyano-4-propan-2-ylpyridin-2-yl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(6-amino-3,5-dicyano-4-isopropyl-2-pyridyl)thio]-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C23H22N6OS2 MolecularWeight: 462.59038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSC3=C(C(=C(C(=N3)N)C#N)C(C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSC3=C(C(=C(C(=N3)N)C#N)C(C)C)C#N

InChI

InChI=1S/C23H22N6OS2/c1-13(2)20-16(10-24)21(26)29-22(17(20)11-25)31-9-8-19(30)28-23-27-18(12-32-23)15-6-4-14(3)5-7-15/h4-7,12-13H,8-9H2,1-3H3,(H2,26,29)(H,27,28,30)