1-(3-methoxyphenyl)-5-oxidanylidene-N-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-[4-[2-oxo-2-(2-thienylmethylamino)ethyl]phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[2-keto-2-(2-thenylamino)ethyl]phenyl]-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CC(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C25H25N3O4S/c1-32-21-5-2-4-20(14-21)28-16-18(13-24(28)30)25(31)27-19-9-7-17(8-10-19)12-23(29)26-15-22-6-3-11-33-22/h2-11,14,18H,12-13,15-16H2,1H3,(H,26,29)(H,27,31)