N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)acetamide CAS Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)acetamide Formula: C27H28Cl2N2O3S MolecularWeight: 531.49382

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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)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)N(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28Cl2N2O3S/c1-17(2)31(25(32)14-18-4-7-20(34-3)8-5-18)16-26(33)30-12-10-24-22(11-13-35-24)27(30)21-9-6-19(28)15-23(21)29/h4-9,11,13,15,17,27H,10,12,14,16H2,1-3H3