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

Systemtic Name: 4-azanyl-N5-[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N5-cyclopentyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-N5-cyclopentyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2R)-1-(tert-butylamino)-1-oxopropan-2-yl]-N5-cyclopentylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2R)-1-(tert-butylamino)-1-oxopropan-2-yl]-5-N-cyclopentyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethyl]-N'-cyclopentyl-isothiazole-3,5-dicarboxamide Formula: C17H27N5O3S MolecularWeight: 381.49298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)N(C1CCCC1)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

C[C@H](C(=O)NC(C)(C)C)N(C1CCCC1)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C17H27N5O3S/c1-9(15(24)20-17(2,3)4)22(10-7-5-6-8-10)16(25)13-11(18)12(14(19)23)21-26-13/h9-10H,5-8,18H2,1-4H3,(H2,19,23)(H,20,24)/t9-/m1/s1