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

Systemtic Name: 2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,4,5-trimethylphenyl)propan-1-one Openeye Name: 2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,4,5-trimethylphenyl)propan-1-one CAS Name: 2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2,4,5-trimethylphenyl)-1-propanone IUPAC Name: 2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,4,5-trimethylphenyl)propan-1-one Traditional Name: 2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2,4,5-trimethylphenyl)propan-1-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C(C)SC2=NN=C(O2)C3=CN=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C(C)SC2=NN=C(O2)C3=CN=CC=C3)C)C

InChI

InChI=1S/C19H19N3O2S/c1-11-8-13(3)16(9-12(11)2)17(23)14(4)25-19-22-21-18(24-19)15-6-5-7-20-10-15/h5-10,14H,1-4H3