N1-(2,6-dimethylphenyl)-N2-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(2,6-dimethylphenyl)-N2-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(2,6-dimethylphenyl)-N2-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(2,6-dimethylphenyl)-N2-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(2,6-dimethylphenyl)-2-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(2,6-dimethylphenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Formula: C18H23N5O2S MolecularWeight: 373.47252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCCN2C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2CCCN2C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C18H23N5O2S/c1-4-14-21-22-17(26-14)20-16(24)13-9-6-10-23(13)18(25)19-15-11(2)7-5-8-12(15)3/h5,7-8,13H,4,6,9-10H2,1-3H3,(H,19,25)(H,20,22,24)