N2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N1-(4-nitrophenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N1-(4-nitrophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N1-(4-nitrophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N1-(4-nitrophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-N-(4-nitrophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(4-nitrophenyl)pyrrolidine-1,2-dicarboxamide Formula: C21H20N6O5S MolecularWeight: 468.4857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N6O5S/c1-32-16-5-2-4-13(12-16)19-24-25-20(33-19)23-18(28)17-6-3-11-26(17)21(29)22-14-7-9-15(10-8-14)27(30)31/h2,4-5,7-10,12,17H,3,6,11H2,1H3,(H,22,29)(H,23,25,28)