2-[(3-cyano-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinolin-2-yl)sulfanyl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(3-cyano-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinolin-2-yl)sulfanyl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[[3-cyano-5-oxo-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[(3-cyano-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinolin-2-yl)thio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(3-cyano-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinolin-2-yl)sulfanyl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[[3-cyano-5-keto-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinolin-2-yl]thio]-N-(4-ethylphenyl)acetamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=C(C(C3=C(N2)CCCC3=O)C4=CC=CS4)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=C(C(C3=C(N2)CCCC3=O)C4=CC=CS4)C#N

InChI

InChI=1S/C24H23N3O2S2/c1-2-15-8-10-16(11-9-15)26-21(29)14-31-24-17(13-25)22(20-7-4-12-30-20)23-18(27-24)5-3-6-19(23)28/h4,7-12,22,27H,2-3,5-6,14H2,1H3,(H,26,29)