5-methyl-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)thiophene-3-carboxamide

Systemtic Name: 5-methyl-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)thiophene-3-carboxamide Openeye Name: 5-methyl-N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)thiophene-3-carboxamide CAS Name: 5-methyl-N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]-3-thiophenecarboxamide IUPAC Name: 5-methyl-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)thiophene-3-carboxamide Traditional Name: 5-methyl-N-(7-morpholinobenzofurazan-4-yl)thiophene-3-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C(=O)NC2=CC=C(C3=NON=C23)N4CCOCC4

Isomeric SMILES

CC1=CC(=CS1)C(=O)NC2=CC=C(C3=NON=C23)N4CCOCC4

InChI

InChI=1S/C16H16N4O3S/c1-10-8-11(9-24-10)16(21)17-12-2-3-13(15-14(12)18-23-19-15)20-4-6-22-7-5-20/h2-3,8-9H,4-7H2,1H3,(H,17,21)