4-azanyl-2,6-ditert-butyl-3-(1,3,4-thiadiazol-2-yl)phenol

Systemtic Name: 4-azanyl-2,6-ditert-butyl-3-(1,3,4-thiadiazol-2-yl)phenol Openeye Name: 4-amino-2,6-ditert-butyl-3-(1,3,4-thiadiazol-2-yl)phenol CAS Name: 4-amino-2,6-ditert-butyl-3-(1,3,4-thiadiazol-2-yl)phenol IUPAC Name: 4-amino-2,6-ditert-butyl-3-(1,3,4-thiadiazol-2-yl)phenol Traditional Name: 4-amino-2,6-ditert-butyl-3-(1,3,4-thiadiazol-2-yl)phenol Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1O)C(C)(C)C)C2=NN=CS2)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1O)C(C)(C)C)C2=NN=CS2)N

InChI

InChI=1S/C16H23N3OS/c1-15(2,3)9-7-10(17)11(14-19-18-8-21-14)12(13(9)20)16(4,5)6/h7-8,20H,17H2,1-6H3