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

Systemtic Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-pyridin-3-yl-1,3,4-oxadiazole-2-thione Openeye Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-(3-pyridyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-(3-pyridinyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-pyridin-3-yl-1,3,4-oxadiazole-2-thione Traditional Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-(3-pyridyl)-1,3,4-oxadiazole-2-thione Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CN3C(=S)OC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CN3C(=S)OC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C19H18N4OS/c25-19-23(21-18(24-19)17-7-4-10-20-13-17)14-22-11-8-16(9-12-22)15-5-2-1-3-6-15/h1-8,10,13H,9,11-12,14H2