2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)CN2C(=O)OC(=N2)C3=CC=CS3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)CN2C(=O)OC(=N2)C3=CC=CS3)OC)OC

InChI

InChI=1S/C18H19N3O6S/c1-24-12-7-6-11(15(25-2)16(12)26-3)9-19-14(22)10-21-18(23)27-17(20-21)13-5-4-8-28-13/h4-8H,9-10H2,1-3H3,(H,19,22)