4-azanyl-N5-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N5-(3-morpholin-4-ylpropyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N5-(3-morpholin-4-ylpropyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-N5-(3-morpholinopropyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(tert-butylamino)-1-oxopropan-2-yl]-N5-[3-(4-morpholinyl)propyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(tert-butylamino)-1-oxopropan-2-yl]-5-N-(3-morpholin-4-ylpropyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(tert-butylamino)-2-keto-1-methyl-ethyl]-N'-(3-morpholinopropyl)isothiazole-3,5-dicarboxamide Formula: C19H32N6O4S MolecularWeight: 440.56018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)N(CCCN1CCOCC1)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CC(C(=O)NC(C)(C)C)N(CCCN1CCOCC1)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C19H32N6O4S/c1-12(17(27)22-19(2,3)4)25(7-5-6-24-8-10-29-11-9-24)18(28)15-13(20)14(16(21)26)23-30-15/h12H,5-11,20H2,1-4H3,(H2,21,26)(H,22,27)