[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C15H17BrN2O4S MolecularWeight: 401.27548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)COC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)COC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C15H17BrN2O4S/c16-12-3-1-11(23-12)2-4-14(20)22-9-13(19)18-7-5-10(6-8-18)15(17)21/h1-4,10H,5-9H2,(H2,17,21)/b4-2+