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

Systemtic Name: 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide Openeye Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]acetamide IUPAC Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]acetamide Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H14N4O4S/c23-15(19-9-13-11-25-17(20-13)14-7-4-8-27-14)10-22-18(24)26-16(21-22)12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,19,23)