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

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-[3-(thiophen-2-ylcarbonylamino)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-[3-(thiophene-2-carbonylamino)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-[3-(thiophene-2-carbonylamino)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-phenetyl-N-[3-(2-thenoylamino)phenyl]pyrrolidine-3-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H23N3O4S/c1-2-31-20-10-8-19(9-11-20)27-15-16(13-22(27)28)23(29)25-17-5-3-6-18(14-17)26-24(30)21-7-4-12-32-21/h3-12,14,16H,2,13,15H2,1H3,(H,25,29)(H,26,30)