2-[[2-(5-bromanylfuran-2-yl)-2-oxidanylidene-ethanoyl]amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[2-(5-bromanylfuran-2-yl)-2-oxidanylidene-ethanoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(5-bromo-2-furyl)-2-oxo-acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(5-bromo-2-furanyl)-1,2-dioxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(5-bromofuran-2-yl)-2-oxoacetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(5-bromo-2-furyl)-2-keto-acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C17H11BrN2O4S MolecularWeight: 419.24924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C(=O)C3=CC=C(O3)Br)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C(=O)C3=CC=C(O3)Br)C(=O)N

InChI

InChI=1S/C17H11BrN2O4S/c18-13-7-6-11(24-13)14(21)16(23)20-17-10(15(19)22)8-12(25-17)9-4-2-1-3-5-9/h1-8H,(H2,19,22)(H,20,23)