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3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-(3-hydroxyphenyl)phenol

3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-(3-hydroxyphenyl)phenol

Systemtic Name:3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-(3-hydroxyphenyl)phenol
Openeye Name:3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-(3-hydroxyphenyl)phenol
CAS Name:3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-(3-hydroxyphenyl)phenol
IUPAC Name:3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-(3-hydroxyphenyl)phenol
Traditional Name:3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-(3-hydroxyphenyl)phenol
Formula: C21H23N3O2S
MolecularWeight: 381.49122
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O2S/c1-24-21(22-15-8-3-2-4-9-15)27-20(23-24)17-11-6-12-18(26)19(17)14-7-5-10-16(25)13-14/h5-7,10-13,15,25-26H,2-4,8-9H2,1H3


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