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

Systemtic Name: 4-azanyl-N5-[(2R)-1-(tert-butylamino)-1-oxidanylidene-pentan-2-yl]-N5-(furan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-1-(tert-butylcarbamoyl)butyl]-N5-(2-furylmethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2R)-1-(tert-butylamino)-1-oxopentan-2-yl]-N5-(2-furanylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2R)-1-(tert-butylamino)-1-oxopentan-2-yl]-5-N-(furan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1R)-1-(tert-butylcarbamoyl)butyl]-N'-(2-furfuryl)isothiazole-3,5-dicarboxamide Formula: C19H27N5O4S MolecularWeight: 421.51378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(C)(C)C)N(CC1=CC=CO1)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CCC[C@H](C(=O)NC(C)(C)C)N(CC1=CC=CO1)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C19H27N5O4S/c1-5-7-12(17(26)22-19(2,3)4)24(10-11-8-6-9-28-11)18(27)15-13(20)14(16(21)25)23-29-15/h6,8-9,12H,5,7,10,20H2,1-4H3,(H2,21,25)(H,22,26)/t12-/m1/s1