(E)-3-(3-bromophenyl)-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-ethyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]acrylamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-2-21(13-17(22)20-12-16-7-4-10-24-16)18(23)9-8-14-5-3-6-15(19)11-14/h3-11H,2,12-13H2,1H3,(H,20,22)/b9-8+