diethyl 2-(3,4-dihydro-2H-quinolin-1-ylcarbothioylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate

Systemtic Name: diethyl 2-(3,4-dihydro-2H-quinolin-1-ylcarbothioylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate Openeye Name: diethyl 2-(3,4-dihydro-2H-quinoline-1-carbothioylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate CAS Name: 2-[[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-(3,4-dihydro-2H-quinoline-1-carbothioylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate Traditional Name: 2-(3,4-dihydro-2H-quinoline-1-carbothioylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid diethyl ester Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OCC)NC(=S)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OCC)NC(=S)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O4S2/c1-3-29-21(27)19-16-11-13-25(23(28)30-4-2)14-18(16)32-20(19)24-22(31)26-12-7-9-15-8-5-6-10-17(15)26/h5-6,8,10H,3-4,7,9,11-14H2,1-2H3,(H,24,31)