1-[4-[2-oxidanyl-3-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[2-oxidanyl-3-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[4-[3-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[4-[3-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-2-hydroxy-propoxy]phenyl]ethanone Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S2/c1-13(23)14-7-9-17(10-8-14)25-11-16(24)12-26-19-22-21-18(27-19)20-15-5-3-2-4-6-15/h2-10,16,24H,11-12H2,1H3,(H,20,21)