N2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N1-(4-methylsulfanylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N1-(4-methylsulfanylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-methylsulfanylphenyl)-N2-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N1-[4-(methylthio)phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-N-(4-methylsulfanylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-[4-(methylthio)phenyl]-N'-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C22H23N5O2S2 MolecularWeight: 453.58032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4=CC=C(C=C4)SC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4=CC=C(C=C4)SC

InChI

InChI=1S/C22H23N5O2S2/c1-14-5-7-15(8-6-14)20-25-26-21(31-20)24-19(28)18-4-3-13-27(18)22(29)23-16-9-11-17(30-2)12-10-16/h5-12,18H,3-4,13H2,1-2H3,(H,23,29)(H,24,26,28)