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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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