1-[(2R)-2-[(4-methoxyphenyl)methyl]-2-methyl-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[(2R)-2-[(4-methoxyphenyl)methyl]-2-methyl-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[(2R)-2-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[(2R)-2-[(4-methoxyphenyl)methyl]-2-methyl-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[(2R)-2-[(4-methoxyphenyl)methyl]-2-methyl-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[(2R)-2-methyl-2-p-anisyl-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]ethanone Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=CS2)(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1[C@@](OC(=N1)C2=CC=CS2)(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O3S/c1-12(20)19-17(2,11-13-6-8-14(21-3)9-7-13)22-16(18-19)15-5-4-10-23-15/h4-10H,11H2,1-3H3/t17-/m1/s1