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

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylphenyl)propan-1-one Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(p-tolyl)propan-1-one CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-methylphenyl)-1-propanone IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylphenyl)propan-1-one Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-1-(p-tolyl)propan-1-one Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C16H14N2O3S/c1-10-5-7-12(8-6-10)14(19)11(2)22-16-18-17-15(21-16)13-4-3-9-20-13/h3-9,11H,1-2H3