2,2-bis(chloranyl)-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-ethyl-ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-ethyl-ethanamide Openeye Name: 2,2-dichloro-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-ethyl-acetamide CAS Name: 2,2-dichloro-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-ethylacetamide IUPAC Name: 2,2-dichloro-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-ethylacetamide Traditional Name: 2,2-dichloro-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-ethyl-acetamide Formula: C19H18Cl4N2O2S MolecularWeight: 480.23542

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)C(=O)C(Cl)Cl

Isomeric SMILES

CCN(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)C(=O)C(Cl)Cl

InChI

InChI=1S/C19H18Cl4N2O2S/c1-2-24(19(27)18(22)23)10-16(26)25-7-5-15-13(6-8-28-15)17(25)12-4-3-11(20)9-14(12)21/h3-4,6,8-9,17-18H,2,5,7,10H2,1H3