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

Systemtic Name: 2-[(4-methoxy-3,5-dimethyl-phenyl)methylsulfinyl]-5-(1-methylpyrrol-2-yl)-1,3,4-oxadiazole Openeye Name: 2-[(4-methoxy-3,5-dimethyl-phenyl)methylsulfinyl]-5-(1-methylpyrrol-2-yl)-1,3,4-oxadiazole CAS Name: 2-[(4-methoxy-3,5-dimethylphenyl)methylsulfinyl]-5-(1-methyl-2-pyrrolyl)-1,3,4-oxadiazole IUPAC Name: 2-[(4-methoxy-3,5-dimethylphenyl)methylsulfinyl]-5-(1-methylpyrrol-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(4-methoxy-3,5-dimethyl-benzyl)sulfinyl-5-(1-methylpyrrol-2-yl)-1,3,4-oxadiazole Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-11-8-13(9-12(2)15(11)22-4)10-24(21)17-19-18-16(23-17)14-6-5-7-20(14)3/h5-9H,10H2,1-4H3