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

Systemtic Name: 1-(4-methoxyphenoxy)-3-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-ol Openeye Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-3-(4-methoxyphenoxy)propan-2-ol Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CSC2=NN=C(S2)NC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CSC2=NN=C(S2)NC3=CC=CC=C3)O

InChI

InChI=1S/C18H19N3O3S2/c1-23-15-7-9-16(10-8-15)24-11-14(22)12-25-18-21-20-17(26-18)19-13-5-3-2-4-6-13/h2-10,14,22H,11-12H2,1H3,(H,19,20)