3-[(6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[(6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-[(6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-[(6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C24H26N4OS3 MolecularWeight: 482.68444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C=C(C(=N2)SCCC(=O)NC3=NC(=CS3)C4=CC=CS4)C#N

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C=C(C(=N2)SCCC(=O)NC3=NC(=CS3)C4=CC=CS4)C#N

InChI

InChI=1S/C24H26N4OS3/c1-24(2,3)17-6-7-18-15(12-17)11-16(13-25)22(26-18)31-10-8-21(29)28-23-27-19(14-32-23)20-5-4-9-30-20/h4-5,9,11,14,17H,6-8,10,12H2,1-3H3,(H,27,28,29)