1-(2-bromophenyl)-N-[(3-methylthiophen-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-[(3-methylthiophen-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[(3-methyl-2-thienyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-bromophenyl)-N-[(3-methyl-2-thiophenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-[(3-methylthiophen-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-bromophenyl)-5-keto-N-[(3-methyl-2-thienyl)methyl]pyrrolidine-3-carboxamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H17BrN2O2S/c1-11-6-7-23-15(11)9-19-17(22)12-8-16(21)20(10-12)14-5-3-2-4-13(14)18/h2-7,12H,8-10H2,1H3,(H,19,22)