3-bromanyl-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)thiophene-2-carboxamide

Systemtic Name: 3-bromanyl-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)thiophene-2-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-bromo-N-(2-furylmethyl)thiophene-2-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-3-bromo-N-(2-furanylmethyl)-2-thiophenecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-bromo-N-(furan-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-bromo-N-(2-furfuryl)thiophene-2-carboxamide Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)C3=C(C=CS3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)C3=C(C=CS3)Br

InChI

InChI=1S/C18H15BrN2O3S/c19-15-8-10-25-17(15)18(23)21(11-14-7-4-9-24-14)12-16(22)20-13-5-2-1-3-6-13/h1-10H,11-12H2,(H,20,22)