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

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-2-oxo-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide Traditional Name: 2-keto-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-4-phenyl-pyrrolidine-3-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-11-8-9-15(24-11)12(2)20-21-18(23)16-14(10-19-17(16)22)13-6-4-3-5-7-13/h3-9,14,16H,10H2,1-2H3,(H,19,22)(H,21,23)/b20-12-