(2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-morpholinosulfonyl-2-nitro-phenyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-morpholinosulfonyl-2-nitro-phenyl)pyrrolidine-2-carboxamide Formula: C19H24N6O6S2 MolecularWeight: 496.56046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@@H]2CCCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C19H24N6O6S2/c1-2-17-21-22-19(32-17)20-18(26)15-4-3-7-24(15)14-6-5-13(12-16(14)25(27)28)33(29,30)23-8-10-31-11-9-23/h5-6,12,15H,2-4,7-11H2,1H3,(H,20,22,26)/t15-/m0/s1