N-[5-[2-[(2-methylpropan-2-yl)oxyamino]ethylamino]-1,3,4-thiadiazol-2-yl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[5-[2-[(2-methylpropan-2-yl)oxyamino]ethylamino]-1,3,4-thiadiazol-2-yl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[5-[2-(tert-butoxyamino)ethylamino]-1,3,4-thiadiazol-2-yl]-8-hydroxy-quinoline-7-carboxamide CAS Name: 8-hydroxy-N-[5-[2-[(2-methylpropan-2-yl)oxyamino]ethylamino]-1,3,4-thiadiazol-2-yl]-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[5-[2-[(2-methylpropan-2-yl)oxyamino]ethylamino]-1,3,4-thiadiazol-2-yl]quinoline-7-carboxamide Traditional Name: N-[5-[2-(tert-butoxyamino)ethylamino]-1,3,4-thiadiazol-2-yl]-8-hydroxy-quinoline-7-carboxamide Formula: C18H22N6O3S MolecularWeight: 402.47068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONCCNC1=NN=C(S1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CC(C)(C)ONCCNC1=NN=C(S1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C18H22N6O3S/c1-18(2,3)27-21-10-9-20-16-23-24-17(28-16)22-15(26)12-7-6-11-5-4-8-19-13(11)14(12)25/h4-8,21,25H,9-10H2,1-3H3,(H,20,23)(H,22,24,26)