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

Systemtic Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-ethyl-N-pentyl-benzamide Openeye Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-4-ethyl-N-pentyl-benzamide CAS Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-ethyl-N-pentylbenzamide IUPAC Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-ethyl-N-pentylbenzamide Traditional Name: N-amyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-4-ethyl-benzamide Formula: C29H32Cl2N2O2S MolecularWeight: 543.54758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32Cl2N2O2S/c1-3-5-6-15-32(29(35)21-9-7-20(4-2)8-10-21)19-27(34)33-16-13-26-24(14-17-36-26)28(33)23-12-11-22(30)18-25(23)31/h7-12,14,17-18,28H,3-6,13,15-16,19H2,1-2H3