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

Systemtic Name: 4-azanyl-N5-tert-butyl-N5-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-pentan-2-yl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-tert-butyl-N5-[(1R)-1-(cyclopentylcarbamoyl)butyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-tert-butyl-N5-[(2R)-1-(cyclopentylamino)-1-oxopentan-2-yl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-tert-butyl-5-N-[(2R)-1-(cyclopentylamino)-1-oxopentan-2-yl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-tert-butyl-N'-[(1R)-1-(cyclopentylcarbamoyl)butyl]isothiazole-3,5-dicarboxamide Formula: C19H31N5O3S MolecularWeight: 409.54614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CCCC1)N(C(=O)C2=C(C(=NS2)C(=O)N)N)C(C)(C)C

Isomeric SMILES

CCC[C@H](C(=O)NC1CCCC1)N(C(=O)C2=C(C(=NS2)C(=O)N)N)C(C)(C)C

InChI

InChI=1S/C19H31N5O3S/c1-5-8-12(17(26)22-11-9-6-7-10-11)24(19(2,3)4)18(27)15-13(20)14(16(21)25)23-28-15/h11-12H,5-10,20H2,1-4H3,(H2,21,25)(H,22,26)/t12-/m1/s1