(2R)-N1-(3-methylsulfanylphenyl)-N2-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-(3-methylsulfanylphenyl)-N2-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-(3-methylsulfanylphenyl)-N2-[(2-phenylthiazol-4-yl)methyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-[3-(methylthio)phenyl]-N2-[(2-phenyl-4-thiazolyl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(3-methylsulfanylphenyl)-2-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-[3-(methylthio)phenyl]-N'-[(2-phenylthiazol-4-yl)methyl]pyrrolidine-1,2-dicarboxamide Formula: C23H24N4O2S2 MolecularWeight: 452.59226

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)N2CCCC2C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)N2CCC[C@@H]2C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S2/c1-30-19-10-5-9-17(13-19)26-23(29)27-12-6-11-20(27)21(28)24-14-18-15-31-22(25-18)16-7-3-2-4-8-16/h2-5,7-10,13,15,20H,6,11-12,14H2,1H3,(H,24,28)(H,26,29)/t20-/m1/s1