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N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide

N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide

Systemtic Name:N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide
Openeye Name:N-[2-(2-methylanilino)-2-oxo-ethyl]-1-(4-methylsulfanylphenyl)-5-oxo-N-propyl-pyrrolidine-3-carboxamide
CAS Name:N-[2-(2-methylanilino)-2-oxoethyl]-1-[4-(methylthio)phenyl]-5-oxo-N-propyl-3-pyrrolidinecarboxamide
IUPAC Name:N-[2-(2-methylanilino)-2-oxoethyl]-1-(4-methylsulfanylphenyl)-5-oxo-N-propylpyrrolidine-3-carboxamide
Traditional Name:5-keto-N-[2-keto-2-(o-toluidino)ethyl]-1-[4-(methylthio)phenyl]-N-propyl-pyrrolidine-3-carboxamide
Formula: C24H29N3O3S
MolecularWeight: 439.57036
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)SC


Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)SC


InChI

InChI=1S/C24H29N3O3S/c1-4-13-26(16-22(28)25-21-8-6-5-7-17(21)2)24(30)18-14-23(29)27(15-18)19-9-11-20(31-3)12-10-19/h5-12,18H,4,13-16H2,1-3H3,(H,25,28)


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