(E)-3-(5-bromanylthiophen-2-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]acrylamide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CNC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1=COC(=C1)CNC(=O)CNC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C14H13BrN2O3S/c15-12-5-3-11(21-12)4-6-13(18)17-9-14(19)16-8-10-2-1-7-20-10/h1-7H,8-9H2,(H,16,19)(H,17,18)/b6-4+