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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-nitro-benzamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4S/c1-24-13-8-7-11(9-12(13)20(22)23)14(21)17-16-19-18-15(25-16)10-5-3-2-4-6-10/h7-10H,2-6H2,1H3,(H,17,19,21)