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

Systemtic Name: N1-(3-cyanophenyl)-N2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-cyanophenyl)-N2-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-cyanophenyl)-N2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-cyanophenyl)-2-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-cyanophenyl)-N'-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C22H20N6O2S MolecularWeight: 432.4982

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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=CC(=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O2S/c1-14-7-9-16(10-8-14)20-26-27-21(31-20)25-19(29)18-6-3-11-28(18)22(30)24-17-5-2-4-15(12-17)13-23/h2,4-5,7-10,12,18H,3,6,11H2,1H3,(H,24,30)(H,25,27,29)