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

Systemtic Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-methyl-N-propan-2-yl-benzamide Openeye Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-isopropyl-4-methyl-benzamide CAS Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-methyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-methyl-N-propan-2-ylbenzamide Traditional Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-isopropyl-4-methyl-benzamide Formula: C26H27ClN2O2S MolecularWeight: 467.02278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC3=C(C2C4=CC=C(C=C4)Cl)C=CS3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC3=C(C2C4=CC=C(C=C4)Cl)C=CS3)C(C)C

InChI

InChI=1S/C26H27ClN2O2S/c1-17(2)29(26(31)20-6-4-18(3)5-7-20)16-24(30)28-14-12-23-22(13-15-32-23)25(28)19-8-10-21(27)11-9-19/h4-11,13,15,17,25H,12,14,16H2,1-3H3