4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2,6-ditert-butyl-phenol CAS Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2,6-ditert-butylphenol IUPAC Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2,6-ditert-butylphenol Traditional Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2,6-ditert-butyl-phenol Formula: C16H23N3OS2 MolecularWeight: 337.50332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC2=NN=C(S2)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC2=NN=C(S2)N

InChI

InChI=1S/C16H23N3OS2/c1-15(2,3)10-7-9(21-14-19-18-13(17)22-14)8-11(12(10)20)16(4,5)6/h7-8,20H,1-6H3,(H2,17,18)