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

Systemtic Name: 4-azanyl-N5-[(2R)-1-(tert-butylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N5-(4-ethylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-1-(tert-butylcarbamoyl)-3-methyl-butyl]-N5-(4-ethylphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2R)-1-(tert-butylamino)-4-methyl-1-oxopentan-2-yl]-N5-(4-ethylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2R)-1-(tert-butylamino)-4-methyl-1-oxopentan-2-yl]-5-N-(4-ethylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1R)-1-(tert-butylcarbamoyl)-3-methyl-butyl]-N'-(4-ethylphenyl)isothiazole-3,5-dicarboxamide Formula: C23H33N5O3S MolecularWeight: 459.60482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C(CC(C)C)C(=O)NC(C)(C)C)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CCC1=CC=C(C=C1)N([C@H](CC(C)C)C(=O)NC(C)(C)C)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C23H33N5O3S/c1-7-14-8-10-15(11-9-14)28(16(12-13(2)3)21(30)26-23(4,5)6)22(31)19-17(24)18(20(25)29)27-32-19/h8-11,13,16H,7,12,24H2,1-6H3,(H2,25,29)(H,26,30)/t16-/m1/s1