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

Systemtic Name: 2-[(3-cyano-7,7-dimethyl-5-oxidanylidene-4-thiophen-2-yl-1,4,6,8-tetrahydroquinolin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[[3-cyano-7,7-dimethyl-5-oxo-4-(2-thienyl)-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide CAS Name: 2-[(3-cyano-7,7-dimethyl-5-oxo-4-thiophen-2-yl-1,4,6,8-tetrahydroquinolin-2-yl)thio]acetamide IUPAC Name: 2-[(3-cyano-7,7-dimethyl-5-oxo-4-thiophen-2-yl-1,4,6,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide Traditional Name: 2-[[3-cyano-5-keto-7,7-dimethyl-4-(2-thienyl)-1,4,6,8-tetrahydroquinolin-2-yl]thio]acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2)SCC(=O)N)C#N)C3=CC=CS3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2)SCC(=O)N)C#N)C3=CC=CS3)C(=O)C1)C

InChI

InChI=1S/C18H19N3O2S2/c1-18(2)6-11-16(12(22)7-18)15(13-4-3-5-24-13)10(8-19)17(21-11)25-9-14(20)23/h3-5,15,21H,6-7,9H2,1-2H3,(H2,20,23)