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

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-1-(4-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-1-[4-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-1-(4-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-5-keto-1-[4-(methylthio)phenyl]pyrrolidine-3-carboxamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O3S/c1-29-16-8-6-15(7-9-16)25-13-14(12-19(25)26)20(27)23-10-11-24-21(28)17-4-2-3-5-18(17)22/h2-9,14H,10-13H2,1H3,(H,23,27)(H,24,28)