5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-3-(4-methoxy-3-oxidanyl-phenyl)phenol

Systemtic Name: 5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-3-(4-methoxy-3-oxidanyl-phenyl)phenol Openeye Name: 5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-3-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-phenol CAS Name: 5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-3-(3-hydroxy-4-methoxyphenyl)-2-methoxyphenol IUPAC Name: 5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-3-(3-hydroxy-4-methoxyphenyl)-2-methoxyphenol Traditional Name: 5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-3-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-phenol Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S/c1-26-23(24-16-7-5-4-6-8-16)31-22(25-26)15-11-17(21(30-3)19(28)13-15)14-9-10-20(29-2)18(27)12-14/h9-13,16,27-28H,4-8H2,1-3H3