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

Systemtic Name: 2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CSC2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CSC2=NN=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C18H18N4O5S/c1-24-13-8-12(9-14(25-2)16(13)26-3)20-15(23)10-28-18-22-21-17(27-18)11-4-6-19-7-5-11/h4-9H,10H2,1-3H3,(H,20,23)