4-(1,2,3-benzothiadiazol-5-ylmethylamino)-N-(6-methoxy-1,5-naphthyridin-4-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-(1,2,3-benzothiadiazol-5-ylmethylamino)-N-(6-methoxy-1,5-naphthyridin-4-yl)cyclohexane-1-carboxamide Openeye Name: 4-(1,2,3-benzothiadiazol-5-ylmethylamino)-N-(6-methoxy-1,5-naphthyridin-4-yl)cyclohexanecarboxamide CAS Name: 4-(1,2,3-benzothiadiazol-5-ylmethylamino)-N-(6-methoxy-1,5-naphthyridin-4-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-(1,2,3-benzothiadiazol-5-ylmethylamino)-N-(6-methoxy-1,5-naphthyridin-4-yl)cyclohexane-1-carboxamide Traditional Name: 4-(1,2,3-benzothiadiazol-5-ylmethylamino)-N-(6-methoxy-1,5-naphthyridin-4-yl)cyclohexanecarboxamide Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)NC(=O)C3CCC(CC3)NCC4=CC5=C(C=C4)SN=N5

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)NC(=O)C3CCC(CC3)NCC4=CC5=C(C=C4)SN=N5

InChI

InChI=1S/C23H24N6O2S/c1-31-21-9-7-17-22(27-21)18(10-11-24-17)26-23(30)15-3-5-16(6-4-15)25-13-14-2-8-20-19(12-14)28-29-32-20/h2,7-12,15-16,25H,3-6,13H2,1H3,(H,24,26,30)