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

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

Systemtic Name:N-[3-(2-methoxyethanoylamino)phenyl]-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide
Openeye Name:N-[3-[(2-methoxyacetyl)amino]phenyl]-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide
CAS Name:N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxamide
IUPAC Name:N-[3-[(2-methoxyacetyl)amino]phenyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide
Traditional Name:5-keto-N-[3-[(2-methoxyacetyl)amino]phenyl]-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide
Formula: C25H25N3O4S
MolecularWeight: 463.5487
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=CC(=CC=C3)NC(=O)COC)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=CC(=CC=C3)NC(=O)COC)C4=CC=CS4


InChI

InChI=1S/C25H25N3O4S/c1-16-8-10-19(11-9-16)28-23(30)14-20(24(28)21-7-4-12-33-21)25(31)27-18-6-3-5-17(13-18)26-22(29)15-32-2/h3-13,20,24H,14-15H2,1-2H3,(H,26,29)(H,27,31)


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