2-[1-(3-methoxypropyl)-2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-(3-methoxypropyl)-2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[1-(3-methoxypropyl)-2,5-dioxo-3-phenyl-pyrrolidin-3-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[1-(3-methoxypropyl)-2,5-dioxo-3-phenyl-3-pyrrolidinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[1-(3-methoxypropyl)-2,5-dioxo-3-phenylpyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2,5-diketo-1-(3-methoxypropyl)-3-phenyl-pyrrolidin-3-yl]-N-(2-thenyl)acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)CC(C1=O)(CC(=O)NCC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

COCCCN1C(=O)CC(C1=O)(CC(=O)NCC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c1-27-11-6-10-23-19(25)14-21(20(23)26,16-7-3-2-4-8-16)13-18(24)22-15-17-9-5-12-28-17/h2-5,7-9,12H,6,10-11,13-15H2,1H3,(H,22,24)