2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-bromo-4-fluorophenoxy)acetyl]amino]-5-methyl-4-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxamide Formula: C20H16BrFN2O3S MolecularWeight: 463.320043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)COC2=C(C=C(C=C2)F)Br)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)COC2=C(C=C(C=C2)F)Br)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H16BrFN2O3S/c1-11-17(12-5-3-2-4-6-12)18(19(23)26)20(28-11)24-16(25)10-27-15-8-7-13(22)9-14(15)21/h2-9H,10H2,1H3,(H2,23,26)(H,24,25)