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

Systemtic Name: 4-azanyl-N5-[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N5-(2-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-N5-(o-tolyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2R)-1-(tert-butylamino)-1-oxopropan-2-yl]-N5-(2-methylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2R)-1-(tert-butylamino)-1-oxopropan-2-yl]-5-N-(2-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethyl]-N'-(o-tolyl)isothiazole-3,5-dicarboxamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(C)C(=O)NC(C)(C)C)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CC1=CC=CC=C1N([C@H](C)C(=O)NC(C)(C)C)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C19H25N5O3S/c1-10-8-6-7-9-12(10)24(11(2)17(26)22-19(3,4)5)18(27)15-13(20)14(16(21)25)23-28-15/h6-9,11H,20H2,1-5H3,(H2,21,25)(H,22,26)/t11-/m1/s1