N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(7-morpholinobenzofurazan-4-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C4=NON=C34)N5CCOCC5

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C4=NON=C34)N5CCOCC5

InChI

InChI=1S/C19H20N4O3S/c24-19(16-11-12-3-1-2-4-15(12)27-16)20-13-5-6-14(18-17(13)21-26-22-18)23-7-9-25-10-8-23/h5-6,11H,1-4,7-10H2,(H,20,24)