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

Systemtic Name: 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H15N3O3S/c20-14(17-9-8-13-7-4-10-23-13)11-19-16(21)22-15(18-19)12-5-2-1-3-6-12/h1-7,10H,8-9,11H2,(H,17,20)