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

Systemtic Name: N1-(2-ethylphenyl)-N2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(2-ethylphenyl)-N2-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(2-ethylphenyl)-N2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(2-ethylphenyl)-2-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(2-ethylphenyl)-N'-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H25N5O2S/c1-3-16-7-4-5-8-18(16)24-23(30)28-14-6-9-19(28)20(29)25-22-27-26-21(31-22)17-12-10-15(2)11-13-17/h4-5,7-8,10-13,19H,3,6,9,14H2,1-2H3,(H,24,30)(H,25,27,29)