4-azanyl-N5-[1-(tert-butylamino)-1-oxidanylidene-butan-2-yl]-N5-(3-hydroxyphenyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[1-(tert-butylamino)-1-oxidanylidene-butan-2-yl]-N5-(3-hydroxyphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-(tert-butylcarbamoyl)propyl]-N5-(3-hydroxyphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(tert-butylamino)-1-oxobutan-2-yl]-N5-(3-hydroxyphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(tert-butylamino)-1-oxobutan-2-yl]-5-N-(3-hydroxyphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[1-(tert-butylcarbamoyl)propyl]-N'-(3-hydroxyphenyl)isothiazole-3,5-dicarboxamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)(C)C)N(C1=CC(=CC=C1)O)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CCC(C(=O)NC(C)(C)C)N(C1=CC(=CC=C1)O)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C19H25N5O4S/c1-5-12(17(27)22-19(2,3)4)24(10-7-6-8-11(25)9-10)18(28)15-13(20)14(16(21)26)23-29-15/h6-9,12,25H,5,20H2,1-4H3,(H2,21,26)(H,22,27)