(E)-3-(5-bromanylthiophen-2-yl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C13H17BrN2O2S MolecularWeight: 345.25528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C=CC1=CC=C(S1)Br

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)/C=C/C1=CC=C(S1)Br

InChI

InChI=1S/C13H17BrN2O2S/c1-9(2)15-12(17)8-16(3)13(18)7-5-10-4-6-11(14)19-10/h4-7,9H,8H2,1-3H3,(H,15,17)/b7-5+