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

Systemtic Name: 4-azanyl-N5-[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N5-(4-ethylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-N5-(4-ethylphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2R)-1-(tert-butylamino)-1-oxopropan-2-yl]-N5-(4-ethylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2R)-1-(tert-butylamino)-1-oxopropan-2-yl]-5-N-(4-ethylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethyl]-N'-(4-ethylphenyl)isothiazole-3,5-dicarboxamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H27N5O3S/c1-6-12-7-9-13(10-8-12)25(11(2)18(27)23-20(3,4)5)19(28)16-14(21)15(17(22)26)24-29-16/h7-11H,6,21H2,1-5H3,(H2,22,26)(H,23,27)/t11-/m1/s1