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

Systemtic Name: 4-azanyl-N5-[1-(tert-butylamino)-1-oxidanylidene-butan-2-yl]-N5-(4-chlorophenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-(tert-butylcarbamoyl)propyl]-N5-(4-chlorophenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(tert-butylamino)-1-oxobutan-2-yl]-N5-(4-chlorophenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(tert-butylamino)-1-oxobutan-2-yl]-5-N-(4-chlorophenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[1-(tert-butylcarbamoyl)propyl]-N'-(4-chlorophenyl)isothiazole-3,5-dicarboxamide Formula: C19H24ClN5O3S MolecularWeight: 437.94356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN5O3S/c1-5-12(17(27)23-19(2,3)4)25(11-8-6-10(20)7-9-11)18(28)15-13(21)14(16(22)26)24-29-15/h6-9,12H,5,21H2,1-4H3,(H2,22,26)(H,23,27)