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

Systemtic Name: 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(2-thenyl)acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C15H13N3O3S/c19-13(16-9-12-7-4-8-22-12)10-18-15(20)21-14(17-18)11-5-2-1-3-6-11/h1-8H,9-10H2,(H,16,19)