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

Systemtic Name: N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-4-phenyl-benzamide Openeye Name: N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-isobutyl-4-phenyl-benzamide CAS Name: N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)-4-phenylbenzamide IUPAC Name: N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)-4-phenylbenzamide Traditional Name: N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-isobutyl-4-phenyl-benzamide Formula: C32H31FN2O2S MolecularWeight: 526.664143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)F)C=CS2)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)CN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)F)C=CS2)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31FN2O2S/c1-22(2)20-34(32(37)26-10-8-24(9-11-26)23-6-4-3-5-7-23)21-30(36)35-18-16-29-28(17-19-38-29)31(35)25-12-14-27(33)15-13-25/h3-15,17,19,22,31H,16,18,20-21H2,1-2H3