4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2,6-dimethoxypyridin-3-yl)benzamide

Systemtic Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2,6-dimethoxypyridin-3-yl)benzamide Openeye Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2,6-dimethoxy-3-pyridyl)benzamide CAS Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2,6-dimethoxy-3-pyridinyl)benzamide IUPAC Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2,6-dimethoxypyridin-3-yl)benzamide Traditional Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2,6-dimethoxy-3-pyridyl)benzamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCCC2)SC(=N1)C3=CC=C(C=C3)C(=O)NC4=C(N=C(C=C4)OC)OC

Isomeric SMILES

CN1C(=NC2CCCCC2)SC(=N1)C3=CC=C(C=C3)C(=O)NC4=C(N=C(C=C4)OC)OC

InChI

InChI=1S/C23H27N5O3S/c1-28-23(24-17-7-5-4-6-8-17)32-22(27-28)16-11-9-15(10-12-16)20(29)25-18-13-14-19(30-2)26-21(18)31-3/h9-14,17H,4-8H2,1-3H3,(H,25,29)