(E)-N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-3-(5-bromanylthiophen-2-yl)-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-3-(5-bromanylthiophen-2-yl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-3-(5-bromo-2-thienyl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-[2-(4-acetamidoanilino)-2-oxoethyl]-3-(5-bromo-2-thiophenyl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-[2-(4-acetamidoanilino)-2-oxoethyl]-3-(5-bromothiophen-2-yl)-N-ethylprop-2-enamide Traditional Name: (E)-N-[2-(4-acetamidoanilino)-2-keto-ethyl]-3-(5-bromo-2-thienyl)-N-ethyl-acrylamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C19H20BrN3O3S/c1-3-23(19(26)11-9-16-8-10-17(20)27-16)12-18(25)22-15-6-4-14(5-7-15)21-13(2)24/h4-11H,3,12H2,1-2H3,(H,21,24)(H,22,25)/b11-9+