N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(Z)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]-2-oxo-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2-keto-4-phenyl-pyrrolidine-3-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=NNC(=O)C2C(CNC2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(S1)C)/C(=N\NC(=O)C2C(CNC2=O)C3=CC=CC=C3)/C

InChI

InChI=1S/C19H21N3O2S/c1-11-9-15(13(3)25-11)12(2)21-22-19(24)17-16(10-20-18(17)23)14-7-5-4-6-8-14/h4-9,16-17H,10H2,1-3H3,(H,20,23)(H,22,24)/b21-12-