2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-5-(1-methylpyrrol-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-5-(1-methylpyrrol-2-yl)-1,3,4-oxadiazole Openeye Name: 2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-5-(1-methylpyrrol-2-yl)-1,3,4-oxadiazole CAS Name: 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-5-(1-methyl-2-pyrrolyl)-1,3,4-oxadiazole IUPAC Name: 2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-5-(1-methylpyrrol-2-yl)-1,3,4-oxadiazole Traditional Name: 2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-5-(1-methylpyrrol-2-yl)-1,3,4-oxadiazole Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NN=C(O2)C3=CC=CN3C

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NN=C(O2)C3=CC=CN3C

InChI

InChI=1S/C16H18N4O3S/c1-10-8-17-12(11(2)14(10)22-4)9-24(21)16-19-18-15(23-16)13-6-5-7-20(13)3/h5-8H,9H2,1-4H3