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

Systemtic Name: N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-butanamide Openeye Name: N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-isopropyl-2-phenyl-butanamide CAS Name: N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-phenyl-N-propan-2-ylbutanamide IUPAC Name: N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-phenyl-N-propan-2-ylbutanamide Traditional Name: N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-isopropyl-2-phenyl-butyramide Formula: C28H31FN2O2S MolecularWeight: 478.621343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31FN2O2S/c1-4-23(20-8-6-5-7-9-20)28(33)31(19(2)3)18-26(32)30-16-14-25-24(15-17-34-25)27(30)21-10-12-22(29)13-11-21/h5-13,15,17,19,23,27H,4,14,16,18H2,1-3H3