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

Systemtic Name: 4-azanyl-N5-[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N5-(3-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-N5-(3-methoxyphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2R)-1-(tert-butylamino)-1-oxopropan-2-yl]-N5-(3-methoxyphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2R)-1-(tert-butylamino)-1-oxopropan-2-yl]-5-N-(3-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethyl]-N'-(3-methoxyphenyl)isothiazole-3,5-dicarboxamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O4S/c1-10(17(26)22-19(2,3)4)24(11-7-6-8-12(9-11)28-5)18(27)15-13(20)14(16(21)25)23-29-15/h6-10H,20H2,1-5H3,(H2,21,25)(H,22,26)/t10-/m1/s1