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

Systemtic Name: 3-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-pyridin-3-yl-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(3-pyridyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-5-(3-pyridinyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-5-pyridin-3-yl-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[(5-chloro-2-methoxy-benzyl)-methyl-amino]methyl]-5-(3-pyridyl)-1,3,4-oxadiazole-2-thione Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O2S/c1-21(10-13-8-14(18)5-6-15(13)23-2)11-22-17(25)24-16(20-22)12-4-3-7-19-9-12/h3-9H,10-11H2,1-2H3