1-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(2,6-dimethylphenoxy)propan-2-ol

Systemtic Name: 1-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(2,6-dimethylphenoxy)propan-2-ol Openeye Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(2,6-dimethylphenoxy)propan-2-ol CAS Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-(2,6-dimethylphenoxy)-2-propanol IUPAC Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(2,6-dimethylphenoxy)propan-2-ol Traditional Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-(2,6-dimethylphenoxy)propan-2-ol Formula: C13H17N3O2S2 MolecularWeight: 311.42298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CSC2=NN=C(S2)N)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(CSC2=NN=C(S2)N)O

InChI

InChI=1S/C13H17N3O2S2/c1-8-4-3-5-9(2)11(8)18-6-10(17)7-19-13-16-15-12(14)20-13/h3-5,10,17H,6-7H2,1-2H3,(H2,14,15)