N-[(4-chlorophenyl)methyl]-N-methyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorobenzyl)-N-methyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CSC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CSC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C17H15ClN4O2S/c1-22(10-12-4-6-14(18)7-5-12)15(23)11-25-17-21-20-16(24-17)13-3-2-8-19-9-13/h2-9H,10-11H2,1H3