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

Systemtic Name: N1-phenyl-N2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: N1-phenyl-N2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-phenyl-2-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C17H21N5O2S MolecularWeight: 359.44594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2CCCN2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2CCCN2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H21N5O2S/c1-11(2)15-20-21-16(25-15)19-14(23)13-9-6-10-22(13)17(24)18-12-7-4-3-5-8-12/h3-5,7-8,11,13H,6,9-10H2,1-2H3,(H,18,24)(H,19,21,23)