1-(4-ethylphenyl)-5-oxidanylidene-N-[3-(thiophen-2-ylcarbonylamino)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-5-oxidanylidene-N-[3-(thiophen-2-ylcarbonylamino)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-5-oxo-N-[3-(thiophene-2-carbonylamino)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-5-oxo-N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-oxo-N-[3-(thiophene-2-carbonylamino)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[3-(2-thenoylamino)phenyl]pyrrolidine-3-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H23N3O3S/c1-2-16-8-10-20(11-9-16)27-15-17(13-22(27)28)23(29)25-18-5-3-6-19(14-18)26-24(30)21-7-4-12-31-21/h3-12,14,17H,2,13,15H2,1H3,(H,25,29)(H,26,30)