5-[(5-cyclohexyl-3-methyl-1,3,4-thiadiazol-2-ylidene)amino]-2-methoxy-phenol

Systemtic Name: 5-[(5-cyclohexyl-3-methyl-1,3,4-thiadiazol-2-ylidene)amino]-2-methoxy-phenol Openeye Name: 5-[(5-cyclohexyl-3-methyl-1,3,4-thiadiazol-2-ylidene)amino]-2-methoxy-phenol CAS Name: 5-[(5-cyclohexyl-3-methyl-1,3,4-thiadiazol-2-ylidene)amino]-2-methoxyphenol IUPAC Name: 5-[(5-cyclohexyl-3-methyl-1,3,4-thiadiazol-2-ylidene)amino]-2-methoxyphenol Traditional Name: 5-[(5-cyclohexyl-3-methyl-1,3,4-thiadiazol-2-ylidene)amino]-2-methoxy-phenol Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC(=C(C=C2)OC)O)SC(=N1)C3CCCCC3

Isomeric SMILES

CN1C(=NC2=CC(=C(C=C2)OC)O)SC(=N1)C3CCCCC3

InChI

InChI=1S/C16H21N3O2S/c1-19-16(17-12-8-9-14(21-2)13(20)10-12)22-15(18-19)11-6-4-3-5-7-11/h8-11,20H,3-7H2,1-2H3