N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)-2-(2-thienyl)acetamide CAS Name: N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(7-morpholinobenzofurazan-4-yl)-2-(2-thienyl)acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C3=NON=C23)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1COCCN1C2=CC=C(C3=NON=C23)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C16H16N4O3S/c21-14(10-11-2-1-9-24-11)17-12-3-4-13(16-15(12)18-23-19-16)20-5-7-22-8-6-20/h1-4,9H,5-8,10H2,(H,17,21)