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

Systemtic Name: N1-(2,4-dimethylphenyl)-N2-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(2,4-dimethylphenyl)-N2-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(2,4-dimethylphenyl)-N2-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(2,4-dimethylphenyl)-2-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(2,4-dimethylphenyl)-N'-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H23N5O2S/c1-14-10-11-17(15(2)13-14)23-22(29)27-12-6-9-18(27)19(28)24-21-26-25-20(30-21)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,18H,6,9,12H2,1-2H3,(H,23,29)(H,24,26,28)