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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]acrylamide Formula: C12H13BrN2O2S MolecularWeight: 329.21282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1CC1NC(=O)CNC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C12H13BrN2O2S/c13-10-5-3-9(18-10)4-6-11(16)14-7-12(17)15-8-1-2-8/h3-6,8H,1-2,7H2,(H,14,16)(H,15,17)/b6-4+