N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-5-keto-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCCNC(=O)C3=CC=CC=C3Cl)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCCNC(=O)C3=CC=CC=C3Cl)C4=CC=CS4

InChI

InChI=1S/C25H24ClN3O3S/c1-16-8-10-17(11-9-16)29-22(30)15-19(23(29)21-7-4-14-33-21)25(32)28-13-12-27-24(31)18-5-2-3-6-20(18)26/h2-11,14,19,23H,12-13,15H2,1H3,(H,27,31)(H,28,32)