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

Systemtic Name: N2-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N1-(4-propan-2-ylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-isopropylphenyl)-N2-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N2-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N1-(4-propan-2-ylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-N-(4-propan-2-ylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-N-p-cumenyl-pyrrolidine-1,2-dicarboxamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O2S/c1-15(2)17-9-11-19(12-10-17)25-24(31)29-13-5-8-20(29)21(30)26-23-28-27-22(32-23)18-7-4-6-16(3)14-18/h4,6-7,9-12,14-15,20H,5,8,13H2,1-3H3,(H,25,31)(H,26,28,30)