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

Systemtic Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-methoxy-N-propyl-ethanamide Openeye Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-2-methoxy-N-propyl-acetamide CAS Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-methoxy-N-propylacetamide IUPAC Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-methoxy-N-propylacetamide Traditional Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-2-methoxy-N-propyl-acetamide Formula: C21H24Cl2N2O3S MolecularWeight: 455.39786

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)C(=O)COC

Isomeric SMILES

CCCN(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)C(=O)COC

InChI

InChI=1S/C21H24Cl2N2O3S/c1-3-8-24(20(27)13-28-2)12-19(26)25-9-6-18-16(7-10-29-18)21(25)15-5-4-14(22)11-17(15)23/h4-5,7,10-11,21H,3,6,8-9,12-13H2,1-2H3