2-[[3-cyano-4-(3-methylthiophen-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[3-cyano-4-(3-methylthiophen-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[3-cyano-4-(3-methyl-2-thienyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[[3-cyano-4-(3-methyl-2-thiophenyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[3-cyano-4-(3-methylthiophen-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[3-cyano-4-(3-methyl-2-thienyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-thiazol-2-yl-acetamide Formula: C20H18N4OS3 MolecularWeight: 426.57812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(C(=NC3=C2CCCC3)SCC(=O)NC4=NC=CS4)C#N

Isomeric SMILES

CC1=C(SC=C1)C2=C(C(=NC3=C2CCCC3)SCC(=O)NC4=NC=CS4)C#N

InChI

InChI=1S/C20H18N4OS3/c1-12-6-8-26-18(12)17-13-4-2-3-5-15(13)23-19(14(17)10-21)28-11-16(25)24-20-22-7-9-27-20/h6-9H,2-5,11H2,1H3,(H,22,24,25)