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

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-[4-[2-oxo-2-(2-thienylmethylamino)ethyl]phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[4-[2-keto-2-(2-thenylamino)ethyl]phenyl]pyrrolidine-3-carboxamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C24H22ClN3O3S/c25-18-5-9-20(10-6-18)28-15-17(13-23(28)30)24(31)27-19-7-3-16(4-8-19)12-22(29)26-14-21-2-1-11-32-21/h1-11,17H,12-15H2,(H,26,29)(H,27,31)