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

Systemtic Name: N-(4-dimethylaminophenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c1-19(2)12-7-5-11(6-8-12)17-14(21)10-20-16(22)23-15(18-20)13-4-3-9-24-13/h3-9H,10H2,1-2H3,(H,17,21)