N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=NN=C(S2)C3CCCCC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=NN=C(S2)C3CCCCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H20N4O5S/c1-25-13-8-11(12(21(23)24)9-14(13)26-2)15(22)18-17-20-19-16(27-17)10-6-4-3-5-7-10/h8-10H,3-7H2,1-2H3,(H,18,20,22)