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

Systemtic Name: 1-(4-methoxyphenyl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: 1-(4-methoxyphenyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one CAS Name: 1-(4-methoxyphenyl)-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Traditional Name: 1-(4-methoxyphenyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]propan-1-one Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SC(C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SC(C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O4S/c1-10-14(8-9-22-10)16-18-19-17(23-16)24-11(2)15(20)12-4-6-13(21-3)7-5-12/h4-9,11H,1-3H3