2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[(5-p-anisyl-1,3,4-oxadiazol-2-yl)thio]-N-propargyl-acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NCC#C

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NCC#C

InChI

InChI=1S/C15H15N3O3S/c1-3-8-16-13(19)10-22-15-18-17-14(21-15)9-11-4-6-12(20-2)7-5-11/h1,4-7H,8-10H2,2H3,(H,16,19)