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N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide

N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide

Systemtic Name:N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide
Openeye Name:N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide
CAS Name:N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxamide
IUPAC Name:N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide
Traditional Name:N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-5-keto-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide
Formula: C26H27N3O4S
MolecularWeight: 477.57528
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C2C3=CC=CS3)C4=CC=C(C=C4)C


Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C2C3=CC=CS3)C4=CC=C(C=C4)C


InChI

InChI=1S/C26H27N3O4S/c1-3-27-23(30)16-33-20-7-4-6-18(14-20)28-26(32)21-15-24(31)29(19-11-9-17(2)10-12-19)25(21)22-8-5-13-34-22/h4-14,21,25H,3,15-16H2,1-2H3,(H,27,30)(H,28,32)


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