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

Systemtic Name: N1-(2-ethylphenyl)-N2-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(2-ethylphenyl)-N2-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(2-ethylphenyl)-N2-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(2-ethylphenyl)-2-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(2-ethylphenyl)-N'-[5-(m-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(=CC=C4)C

Isomeric SMILES

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

InChI

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