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

Systemtic Name: (2R)-N2-(5-ethyl-1,3,4-thiadiazol-2-yl)-N1-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-(5-ethyl-1,3,4-thiadiazol-2-yl)-N1-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-(5-ethyl-1,3,4-thiadiazol-2-yl)-N1-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-N-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide Formula: C16H18N6O4S MolecularWeight: 390.41692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCCN2C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H]2CCCN2C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H18N6O4S/c1-2-13-19-20-15(27-13)18-14(23)12-8-5-9-21(12)16(24)17-10-6-3-4-7-11(10)22(25)26/h3-4,6-7,12H,2,5,8-9H2,1H3,(H,17,24)(H,18,20,23)/t12-/m1/s1