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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=C(OC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=C(OC=C3)C

InChI

InChI=1S/C16H14N2O3S/c1-10-3-5-12(6-4-10)14(19)9-22-16-18-17-15(21-16)13-7-8-20-11(13)2/h3-8H,9H2,1-2H3