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

Systemtic Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-phenoxy-N-propan-2-yl-ethanamide Openeye Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-isopropyl-2-phenoxy-acetamide CAS Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-phenoxy-N-propan-2-ylacetamide IUPAC Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-phenoxy-N-propan-2-ylacetamide Traditional Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-isopropyl-2-phenoxy-acetamide Formula: C26H26Cl2N2O3S MolecularWeight: 517.46724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H26Cl2N2O3S/c1-17(2)30(25(32)16-33-19-6-4-3-5-7-19)15-24(31)29-12-10-23-21(11-13-34-23)26(29)20-9-8-18(27)14-22(20)28/h3-9,11,13-14,17,26H,10,12,15-16H2,1-2H3