1-(2-bromophenyl)-N-methyl-5-oxidanylidene-N-(1-thiophen-2-ylethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-methyl-5-oxidanylidene-N-(1-thiophen-2-ylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-bromophenyl)-N-methyl-5-oxo-N-[1-(2-thienyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-bromophenyl)-N-methyl-5-oxo-N-(1-thiophen-2-ylethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-methyl-5-oxo-N-(1-thiophen-2-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-bromophenyl)-5-keto-N-methyl-N-[1-(2-thienyl)ethyl]pyrrolidine-3-carboxamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

InChI

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