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

Systemtic Name: 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-thiophen-2-yl-butan-1-one Openeye Name: 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-thienyl)butan-1-one CAS Name: 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-thiophen-2-yl-1-butanone IUPAC Name: 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-thiophen-2-ylbutan-1-one Traditional Name: 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2-thienyl)butan-1-one Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCCCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCCCC(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N2O3S2/c1-21-13-8-6-12(7-9-13)16-18-19-17(22-16)24-11-2-4-14(20)15-5-3-10-23-15/h3,5-10H,2,4,11H2,1H3