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

Systemtic Name: 4-azanyl-N5-[1-(tert-butylamino)-1-oxidanylidene-pentan-2-yl]-N5-cyclohexyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-(tert-butylcarbamoyl)butyl]-N5-cyclohexyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(tert-butylamino)-1-oxopentan-2-yl]-N5-cyclohexylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(tert-butylamino)-1-oxopentan-2-yl]-5-N-cyclohexyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[1-(tert-butylcarbamoyl)butyl]-N'-cyclohexyl-isothiazole-3,5-dicarboxamide Formula: C20H33N5O3S MolecularWeight: 423.57272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(C)(C)C)N(C1CCCCC1)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CCCC(C(=O)NC(C)(C)C)N(C1CCCCC1)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C20H33N5O3S/c1-5-9-13(18(27)23-20(2,3)4)25(12-10-7-6-8-11-12)19(28)16-14(21)15(17(22)26)24-29-16/h12-13H,5-11,21H2,1-4H3,(H2,22,26)(H,23,27)