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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN=CC3=C(C=CS3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N/N=C/C3=C(C=CS3)C

InChI

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