1-(3,4-dimethylphenyl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[(E)-(5-methyl-2-thienyl)methyleneamino]pyrrolidine-3-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NN=CC3=CC=C(S3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N/N=C/C3=CC=C(S3)C)C

InChI

InChI=1S/C19H21N3O2S/c1-12-4-6-16(8-13(12)2)22-11-15(9-18(22)23)19(24)21-20-10-17-7-5-14(3)25-17/h4-8,10,15H,9,11H2,1-3H3,(H,21,24)/b20-10+