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

Systemtic Name: N2-(5-phenyl-1,3,4-thiadiazol-2-yl)-N1-(4-propan-2-ylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-isopropylphenyl)-N2-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(5-phenyl-1,3,4-thiadiazol-2-yl)-N1-(4-propan-2-ylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-N-(4-propan-2-ylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-p-cumenyl-N'-(5-phenyl-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:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2S/c1-15(2)16-10-12-18(13-11-16)24-23(30)28-14-6-9-19(28)20(29)25-22-27-26-21(31-22)17-7-4-3-5-8-17/h3-5,7-8,10-13,15,19H,6,9,14H2,1-2H3,(H,24,30)(H,25,27,29)