(3R)-1-(3-bromophenyl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(3-bromophenyl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(3-bromophenyl)-N-(3-cyano-4,5-dimethyl-2-thienyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(3-bromophenyl)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(3-bromophenyl)-N-(3-cyano-4,5-dimethylthiophen-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(3-bromophenyl)-N-(3-cyano-4,5-dimethyl-2-thienyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC(=CC=C3)Br)C

InChI

InChI=1S/C18H16BrN3O2S/c1-10-11(2)25-18(15(10)8-20)21-17(24)12-6-16(23)22(9-12)14-5-3-4-13(19)7-14/h3-5,7,12H,6,9H2,1-2H3,(H,21,24)/t12-/m1/s1