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

Systemtic Name: 4-azanyl-N5-[(2S)-1-(tert-butylamino)-1-oxidanylidene-hexan-2-yl]-N5-(4-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1S)-1-(tert-butylcarbamoyl)pentyl]-N5-(4-ethoxyphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2S)-1-(tert-butylamino)-1-oxohexan-2-yl]-N5-(4-ethoxyphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2S)-1-(tert-butylamino)-1-oxohexan-2-yl]-5-N-(4-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1S)-1-(tert-butylcarbamoyl)pentyl]-N'-p-phenetyl-isothiazole-3,5-dicarboxamide Formula: C23H33N5O4S MolecularWeight: 475.60422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(C)(C)C)N(C1=CC=C(C=C1)OCC)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CCCC[C@@H](C(=O)NC(C)(C)C)N(C1=CC=C(C=C1)OCC)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C23H33N5O4S/c1-6-8-9-16(21(30)26-23(3,4)5)28(14-10-12-15(13-11-14)32-7-2)22(31)19-17(24)18(20(25)29)27-33-19/h10-13,16H,6-9,24H2,1-5H3,(H2,25,29)(H,26,30)/t16-/m0/s1