2-[(3-cyano-7,7-dimethyl-5-oxidanylidene-4-thiophen-2-yl-1,4,6,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-cyano-7,7-dimethyl-5-oxidanylidene-4-thiophen-2-yl-1,4,6,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[[3-cyano-7,7-dimethyl-5-oxo-4-(2-thienyl)-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(3-cyano-7,7-dimethyl-5-oxo-4-thiophen-2-yl-1,4,6,8-tetrahydroquinolin-2-yl)thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(3-cyano-7,7-dimethyl-5-oxo-4-thiophen-2-yl-1,4,6,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[3-cyano-5-keto-7,7-dimethyl-4-(2-thienyl)-1,4,6,8-tetrahydroquinolin-2-yl]thio]-N-p-phenetyl-acetamide Formula: C26H27N3O3S2 MolecularWeight: 493.64088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=CS4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=CS4)C#N

InChI

InChI=1S/C26H27N3O3S2/c1-4-32-17-9-7-16(8-10-17)28-22(31)15-34-25-18(14-27)23(21-6-5-11-33-21)24-19(29-25)12-26(2,3)13-20(24)30/h5-11,23,29H,4,12-13,15H2,1-3H3,(H,28,31)