ethyl 4-[[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-pentyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-pentyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-pentyl-amino]-4-oxo-butanoate CAS Name: 4-[[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-pentylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-pentylamino]-4-oxobutanoate Traditional Name: 4-[amyl-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]amino]-4-keto-butyric acid ethyl ester Formula: C26H32Cl2N2O4S MolecularWeight: 539.51428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)C(=O)CCC(=O)OCC

Isomeric SMILES

CCCCCN(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)C(=O)CCC(=O)OCC

InChI

InChI=1S/C26H32Cl2N2O4S/c1-3-5-6-13-29(23(31)9-10-25(33)34-4-2)17-24(32)30-14-11-22-20(12-15-35-22)26(30)19-8-7-18(27)16-21(19)28/h7-8,12,15-16,26H,3-6,9-11,13-14,17H2,1-2H3