5-[(4-methoxyphenoxy)methyl]-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 5-[(4-methoxyphenoxy)methyl]-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,4-oxadiazole-2-thione CAS Name: 5-[(4-methoxyphenoxy)methyl]-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[(4-methoxyphenoxy)methyl]-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 5-[(4-methoxyphenoxy)methyl]-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,4-oxadiazole-2-thione Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN(C(=S)O2)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN(C(=S)O2)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c1-26-19-7-9-20(10-8-19)27-15-21-23-25(22(29)28-21)16-24-13-11-18(12-14-24)17-5-3-2-4-6-17/h2-11H,12-16H2,1H3