(E)-3-[5-(4-bromophenyl)thiophen-2-yl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(4-bromophenyl)thiophen-2-yl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-bromophenyl)-2-thienyl]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)prop-2-enamide CAS Name: (E)-3-[5-(4-bromophenyl)-2-thiophenyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-2-propenamide IUPAC Name: (E)-3-[5-(4-bromophenyl)thiophen-2-yl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)prop-2-enamide Traditional Name: (E)-3-[5-(4-bromophenyl)-2-thienyl]-N-(3-keto-3-pyrrolidino-propyl)acrylamide Formula: C20H21BrN2O2S MolecularWeight: 433.36194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)C=CC2=CC=C(S2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)/C=C/C2=CC=C(S2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O2S/c21-16-5-3-15(4-6-16)18-9-7-17(26-18)8-10-19(24)22-12-11-20(25)23-13-1-2-14-23/h3-10H,1-2,11-14H2,(H,22,24)/b10-8+