(2S)-2-(heptan-4-ylamino)-N-[5-(6-methyl-6-oxidanyl-heptan-2-yl)-1,3-thiazol-2-yl]pentanamide

Systemtic Name: (2S)-2-(heptan-4-ylamino)-N-[5-(6-methyl-6-oxidanyl-heptan-2-yl)-1,3-thiazol-2-yl]pentanamide Openeye Name: (2S)-N-[5-(5-hydroxy-1,5-dimethyl-hexyl)thiazol-2-yl]-2-(1-propylbutylamino)pentanamide CAS Name: (2S)-2-(heptan-4-ylamino)-N-[5-(6-hydroxy-6-methylheptan-2-yl)-2-thiazolyl]pentanamide IUPAC Name: (2S)-2-(heptan-4-ylamino)-N-[5-(6-hydroxy-6-methylheptan-2-yl)-1,3-thiazol-2-yl]pentanamide Traditional Name: (2S)-N-[5-(5-hydroxy-1,5-dimethyl-hexyl)thiazol-2-yl]-2-(1-propylbutylamino)valeramide Formula: C23H43N3O2S MolecularWeight: 425.67142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC(CCC)C(=O)NC1=NC=C(S1)C(C)CCCC(C)(C)O

Isomeric SMILES

CCC[C@@H](C(=O)NC1=NC=C(S1)C(C)CCCC(C)(C)O)NC(CCC)CCC

InChI

InChI=1S/C23H43N3O2S/c1-7-11-18(12-8-2)25-19(13-9-3)21(27)26-22-24-16-20(29-22)17(4)14-10-15-23(5,6)28/h16-19,25,28H,7-15H2,1-6H3,(H,24,26,27)/t17?,19-/m0/s1