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

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-ethylbenzyl)-N-methyl-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C19H20N4O2S/c1-3-14-4-6-15(7-5-14)12-23(2)17(24)13-26-19-22-21-18(25-19)16-8-10-20-11-9-16/h4-11H,3,12-13H2,1-2H3