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

Systemtic Name: 4-azanyl-N5-[1-(tert-butylamino)-1-oxidanylidene-pentan-2-yl]-N5-(2-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-(tert-butylcarbamoyl)butyl]-N5-(2-ethoxyphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(tert-butylamino)-1-oxopentan-2-yl]-N5-(2-ethoxyphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(tert-butylamino)-1-oxopentan-2-yl]-5-N-(2-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[1-(tert-butylcarbamoyl)butyl]-N'-o-phenetyl-isothiazole-3,5-dicarboxamide Formula: C22H31N5O4S MolecularWeight: 461.57764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(C)(C)C)N(C1=CC=CC=C1OCC)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CCCC(C(=O)NC(C)(C)C)N(C1=CC=CC=C1OCC)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C22H31N5O4S/c1-6-10-14(20(29)25-22(3,4)5)27(13-11-8-9-12-15(13)31-7-2)21(30)18-16(23)17(19(24)28)26-32-18/h8-9,11-12,14H,6-7,10,23H2,1-5H3,(H2,24,28)(H,25,29)