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

Systemtic Name: (2R)-N1-(2-nitrophenyl)-N2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N1-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(2-nitrophenyl)-N2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(2-nitrophenyl)-2-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide Formula: C17H20N6O4S MolecularWeight: 404.4435

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[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)[C@H]2CCCN2C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H20N6O4S/c1-10(2)15-20-21-16(28-15)19-14(24)13-8-5-9-22(13)17(25)18-11-6-3-4-7-12(11)23(26)27/h3-4,6-7,10,13H,5,8-9H2,1-2H3,(H,18,25)(H,19,21,24)/t13-/m1/s1