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

Systemtic Name: 2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylphenyl)propan-1-one Openeye Name: 2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(p-tolyl)propan-1-one CAS Name: 2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-methylphenyl)-1-propanone IUPAC Name: 2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylphenyl)propan-1-one Traditional Name: 2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]-1-(p-tolyl)propan-1-one Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-10-4-6-13(7-5-10)15(20)12(3)23-17-19-18-16(22-17)14-8-9-21-11(14)2/h4-9,12H,1-3H3