3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-5-pyridin-3-yl-1,3,4-oxadiazole-2-thione

Systemtic Name: 3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-5-pyridin-3-yl-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[methyl(p-tolylmethyl)amino]methyl]-5-(3-pyridyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-5-(3-pyridinyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-5-pyridin-3-yl-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[methyl-(4-methylbenzyl)amino]methyl]-5-(3-pyridyl)-1,3,4-oxadiazole-2-thione Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CN2C(=S)OC(=N2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CN2C(=S)OC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C17H18N4OS/c1-13-5-7-14(8-6-13)11-20(2)12-21-17(23)22-16(19-21)15-4-3-9-18-10-15/h3-10H,11-12H2,1-2H3