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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[4-[2-oxo-2-(2-thienylmethylamino)ethyl]phenyl]-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-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-(p-tolyl)pyrrolidine-3-carboxamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CC(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C25H25N3O3S/c1-17-4-10-21(11-5-17)28-16-19(14-24(28)30)25(31)27-20-8-6-18(7-9-20)13-23(29)26-15-22-3-2-12-32-22/h2-12,19H,13-16H2,1H3,(H,26,29)(H,27,31)