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

Systemtic Name: 1-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3,3-dimethyl-butan-2-one CAS Name: 1-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-3,3-dimethyl-2-butanone IUPAC Name: 1-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3,3-dimethylbutan-2-one Traditional Name: 1-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-3,3-dimethyl-butan-2-one Formula: C16H20N2O4S MolecularWeight: 336.406

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4S/c1-16(2,3)13(19)9-23-15-18-17-14(22-15)10-6-7-11(20-4)12(8-10)21-5/h6-8H,9H2,1-5H3