N-(3,4-dimethoxyphenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5S/c1-22-11-6-5-10(8-12(11)23-2)17-14(20)9-19-16(21)24-15(18-19)13-4-3-7-25-13/h3-8H,9H2,1-2H3,(H,17,20)