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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: 2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-m-anisyl-acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4S/c1-22-12-5-2-4-11(8-12)9-17-14(20)10-19-16(21)23-15(18-19)13-6-3-7-24-13/h2-8H,9-10H2,1H3,(H,17,20)