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

Systemtic Name: N-cyclopropyl-N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-cyclopropyl-N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-cyclopropyl-N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-cyclopropyl-N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-cyclopropyl-N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-3-methoxy-benzamide Formula: C26H25FN2O3S MolecularWeight: 464.551703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC(=O)N2CCC3=C(C2C4=CC=C(C=C4)F)C=CS3)C5CC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC(=O)N2CCC3=C(C2C4=CC=C(C=C4)F)C=CS3)C5CC5

InChI

InChI=1S/C26H25FN2O3S/c1-32-21-4-2-3-18(15-21)26(31)29(20-9-10-20)16-24(30)28-13-11-23-22(12-14-33-23)25(28)17-5-7-19(27)8-6-17/h2-8,12,14-15,20,25H,9-11,13,16H2,1H3