1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3,3-dimethyl-butan-2-one CAS Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-3,3-dimethyl-2-butanone IUPAC Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3,3-dimethylbutan-2-one Traditional Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-3,3-dimethyl-butan-2-one Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N2O3S/c1-15(2,3)12(18)9-21-14-17-16-13(20-14)10-5-7-11(19-4)8-6-10/h5-8H,9H2,1-4H3