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

Systemtic Name: (2S)-N-[5-(6-methyl-6-oxidanyl-heptan-2-yl)-1,3-thiazol-2-yl]-2-(pentan-3-ylamino)pentanamide Openeye Name: (2S)-2-(1-ethylpropylamino)-N-[5-(5-hydroxy-1,5-dimethyl-hexyl)thiazol-2-yl]pentanamide CAS Name: (2S)-N-[5-(6-hydroxy-6-methylheptan-2-yl)-2-thiazolyl]-2-(pentan-3-ylamino)pentanamide IUPAC Name: (2S)-N-[5-(6-hydroxy-6-methylheptan-2-yl)-1,3-thiazol-2-yl]-2-(pentan-3-ylamino)pentanamide Traditional Name: (2S)-2-(1-ethylpropylamino)-N-[5-(5-hydroxy-1,5-dimethyl-hexyl)thiazol-2-yl]valeramide Formula: C21H39N3O2S MolecularWeight: 397.61826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H39N3O2S/c1-7-11-17(23-16(8-2)9-3)19(25)24-20-22-14-18(27-20)15(4)12-10-13-21(5,6)26/h14-17,23,26H,7-13H2,1-6H3,(H,22,24,25)/t15?,17-/m0/s1