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

Systemtic Name: 5-methyl-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-4-phenyl-thiophene-3-carboxamide Openeye Name: 5-methyl-N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)-4-phenyl-thiophene-3-carboxamide CAS Name: 5-methyl-N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]-4-phenyl-3-thiophenecarboxamide IUPAC Name: 5-methyl-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-4-phenylthiophene-3-carboxamide Traditional Name: 5-methyl-N-(7-morpholinobenzofurazan-4-yl)-4-phenyl-thiophene-3-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CS1)C(=O)NC2=CC=C(C3=NON=C23)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CS1)C(=O)NC2=CC=C(C3=NON=C23)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4O3S/c1-14-19(15-5-3-2-4-6-15)16(13-30-14)22(27)23-17-7-8-18(21-20(17)24-29-25-21)26-9-11-28-12-10-26/h2-8,13H,9-12H2,1H3,(H,23,27)