N-[[4-(3a,7a-dihydrothieno[3,2-b]pyridin-7-yloxy)-2-fluoranyl-phenyl]carbamoyl]-2-phenyl-ethanamide

Systemtic Name: N-[[4-(3a,7a-dihydrothieno[3,2-b]pyridin-7-yloxy)-2-fluoranyl-phenyl]carbamoyl]-2-phenyl-ethanamide Openeye Name: N-[[4-(3a,7a-dihydrothieno[3,2-b]pyridin-7-yloxy)-2-fluoro-phenyl]carbamoyl]-2-phenyl-acetamide CAS Name: N-[[4-(3a,7a-dihydrothieno[3,2-b]pyridin-7-yloxy)-2-fluoroanilino]-oxomethyl]-2-phenylacetamide IUPAC Name: N-[[4-(3a,7a-dihydrothieno[3,2-b]pyridin-7-yloxy)-2-fluorophenyl]carbamoyl]-2-phenylacetamide Traditional Name: N-[[4-(3a,7a-dihydrothieno[3,2-b]pyridin-7-yloxy)-2-fluoro-phenyl]carbamoyl]-2-phenyl-acetamide Formula: C22H18FN3O3S MolecularWeight: 423.460023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)NC2=C(C=C(C=C2)OC3=CC=NC4C3SC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)NC2=C(C=C(C=C2)OC3=CC=NC4C3SC=C4)F

InChI

InChI=1S/C22H18FN3O3S/c23-16-13-15(29-19-8-10-24-18-9-11-30-21(18)19)6-7-17(16)25-22(28)26-20(27)12-14-4-2-1-3-5-14/h1-11,13,18,21H,12H2,(H2,25,26,27,28)