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

Systemtic Name: (2R)-1-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: (2R)-1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(4-phenylphenoxy)propan-2-ol CAS Name: (2R)-1-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: (2R)-1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: (2R)-1-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-(4-phenylphenoxy)propan-2-ol Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CSC3=NN=C(S3)N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC[C@H](CSC3=NN=C(S3)N)O

InChI

InChI=1S/C17H17N3O2S2/c18-16-19-20-17(24-16)23-11-14(21)10-22-15-8-6-13(7-9-15)12-4-2-1-3-5-12/h1-9,14,21H,10-11H2,(H2,18,19)/t14-/m1/s1