N-[3-[(5-bromanyl-2-fluoranyl-phenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(5-bromanyl-2-fluoranyl-phenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(5-bromo-2-fluoro-phenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(5-bromo-2-fluorophenyl)methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(5-bromo-2-fluorophenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(5-bromo-2-fluoro-benzyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H14BrFN2O2S MolecularWeight: 433.294063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NCC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NCC3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C19H14BrFN2O2S/c20-14-6-7-16(21)13(9-14)11-22-18(24)12-3-1-4-15(10-12)23-19(25)17-5-2-8-26-17/h1-10H,11H2,(H,22,24)(H,23,25)