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4-azanyl-N5-tert-butyl-N5-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N3-cyclohexyl-1,2-thiazole-3,5-dicarboxamide

4-azanyl-N5-tert-butyl-N5-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N3-cyclohexyl-1,2-thiazole-3,5-dicarboxamide

Systemtic Name:4-azanyl-N5-tert-butyl-N5-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N3-cyclohexyl-1,2-thiazole-3,5-dicarboxamide
Openeye Name:4-amino-N5-tert-butyl-N5-[2-(tert-butylamino)-2-oxo-ethyl]-N3-cyclohexyl-isothiazole-3,5-dicarboxamide
CAS Name:4-amino-N5-tert-butyl-N5-[2-(tert-butylamino)-2-oxoethyl]-N3-cyclohexylisothiazole-3,5-dicarboxamide
IUPAC Name:4-amino-5-N-tert-butyl-5-N-[2-(tert-butylamino)-2-oxoethyl]-3-N-cyclohexyl-1,2-thiazole-3,5-dicarboxamide
Traditional Name:4-amino-N'-tert-butyl-N'-[2-(tert-butylamino)-2-keto-ethyl]-N-cyclohexyl-isothiazole-3,5-dicarboxamide
Formula: C21H35N5O3S
MolecularWeight: 437.5993
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C(=O)C1=C(C(=NS1)C(=O)NC2CCCCC2)N)C(C)(C)C


Isomeric SMILES

CC(C)(C)NC(=O)CN(C(=O)C1=C(C(=NS1)C(=O)NC2CCCCC2)N)C(C)(C)C


InChI

InChI=1S/C21H35N5O3S/c1-20(2,3)24-14(27)12-26(21(4,5)6)19(29)17-15(22)16(25-30-17)18(28)23-13-10-8-7-9-11-13/h13H,7-12,22H2,1-6H3,(H,23,28)(H,24,27)


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