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

Systemtic Name: (2R)-1-(3-methylphenoxy)-3-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-ol Openeye Name: (2R)-1-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(3-methylphenoxy)propan-2-ol CAS Name: (2R)-1-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-3-(3-methylphenoxy)-2-propanol IUPAC Name: (2R)-1-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(3-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-3-(3-methylphenoxy)propan-2-ol Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CSC2=NN=C(S2)NC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@H](CSC2=NN=C(S2)NC3=CC=CC=C3)O

InChI

InChI=1S/C18H19N3O2S2/c1-13-6-5-9-16(10-13)23-11-15(22)12-24-18-21-20-17(25-18)19-14-7-3-2-4-8-14/h2-10,15,22H,11-12H2,1H3,(H,19,20)/t15-/m1/s1