N-butan-2-yl-N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-butan-2-yl-N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-phenylmethoxyacetamide IUPAC Name: N-butan-2-yl-N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-sec-butyl-acetamide Formula: C28H31FN2O3S MolecularWeight: 494.620743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)F)C=CS2)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)F)C=CS2)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C28H31FN2O3S/c1-3-20(2)31(27(33)19-34-18-21-7-5-4-6-8-21)17-26(32)30-15-13-25-24(14-16-35-25)28(30)22-9-11-23(29)12-10-22/h4-12,14,16,20,28H,3,13,15,17-19H2,1-2H3