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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]sulfanyl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)thio]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]thio]acetamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=NOC(=N2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=NOC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C17H16N4O4S/c1-23-12-3-4-14(24-2)13(9-12)19-15(22)10-26-17-20-16(25-21-17)11-5-7-18-8-6-11/h3-9H,10H2,1-2H3,(H,19,22)