Name: 5A

IUPAC: [3-[4-(hydroxymethyl)phenyl]sulfanylazetidin-1-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone

SMILES: O=C(c1nnc(-c2ccccc2)o1)N1CC(Sc2ccc(CO)cc2)C1

Canonical SMILES: C1C(CN1C(=O)C2=NN=C(O2)C3=CC=CC=C3)SC4=CC=C(C=C4)CO

Summenformel: C19H17N3O3S

Molare Masse: 367.40

InChIKey: IXEPWIARSYLPAV-UHFFFAOYSA-N

InChI:

InChI=1S/C19H17N3O3S/c23-12-13-6-8-15(9-7-13)26-16-10-22(11-16)19(24)18-21-20-17(25-18)14-4-2-1-3-5-14/h1-9,16,23H,10-12H2

Synonyme

SCHEMBL545421IXEPWIARSYLPAV-UHFFFAOYSA-N(3-(4-(Hydroxymethyl)phenylthio)azetidin-1-yl)(5-phenyl-1,3,4-oxadiazol-2-yl)methanone

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