N-(4-bromanyl-2-fluoranyl-phenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-4-(indan-5-yloxymethyl)thiophene-2-carboxamide Formula: C21H17BrFNO2S MolecularWeight: 446.332583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C21H17BrFNO2S/c22-16-5-7-19(18(23)10-16)24-21(25)20-8-13(12-27-20)11-26-17-6-4-14-2-1-3-15(14)9-17/h4-10,12H,1-3,11H2,(H,24,25)