N-(4-methoxyphenyl)-5-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-5-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methoxyphenyl)-5-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-5-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-1,3,4-thiadiazole-2-carboxamide Formula: C24H20N4O6S MolecularWeight: 492.5038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=NN=C(S3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=NN=C(S3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N4O6S/c1-32-18-8-3-15(4-9-18)20-13-17(28(30)31)7-12-21(20)34-14-22-26-27-24(35-22)23(29)25-16-5-10-19(33-2)11-6-16/h3-13H,14H2,1-2H3,(H,25,29)