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

Systemtic Name: N-[(Z)-1-(5-cyanothiophen-2-yl)ethylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(Z)-1-(5-cyano-2-thienyl)ethylideneamino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(Z)-1-(5-cyano-2-thiophenyl)ethylideneamino]-2-oxo-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(Z)-1-(5-cyanothiophen-2-yl)ethylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(Z)-1-(5-cyano-2-thienyl)ethylideneamino]-2-keto-4-phenyl-pyrrolidine-3-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1C(CNC1=O)C2=CC=CC=C2)C3=CC=C(S3)C#N

Isomeric SMILES

C/C(=N/NC(=O)C1C(CNC1=O)C2=CC=CC=C2)/C3=CC=C(S3)C#N

InChI

InChI=1S/C18H16N4O2S/c1-11(15-8-7-13(9-19)25-15)21-22-18(24)16-14(10-20-17(16)23)12-5-3-2-4-6-12/h2-8,14,16H,10H2,1H3,(H,20,23)(H,22,24)/b21-11-