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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]acrylamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C17H17BrN2O2S/c1-2-12-5-3-4-6-14(12)20-17(22)11-19-16(21)10-8-13-7-9-15(18)23-13/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22)/b10-8+