N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-oxo-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide Traditional Name: 2-keto-N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-phenyl-pyrrolidine-3-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2C(CNC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2C(CNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-11-7-8-23-14(11)10-19-20-17(22)15-13(9-18-16(15)21)12-5-3-2-4-6-12/h2-8,10,13,15H,9H2,1H3,(H,18,21)(H,20,22)/b19-10+