3,3-dimethyl-N-[1-[[5-(6-methyl-6-oxidanyl-heptan-2-yl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-oxidanyl-butanamide

Systemtic Name: 3,3-dimethyl-N-[1-[[5-(6-methyl-6-oxidanyl-heptan-2-yl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-oxidanyl-butanamide Openeye Name: 2-hydroxy-N-[2-[[5-(5-hydroxy-1,5-dimethyl-hexyl)thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]-3,3-dimethyl-butanamide CAS Name: 2-hydroxy-N-[1-[[5-(6-hydroxy-6-methylheptan-2-yl)-2-thiazolyl]amino]-1-oxopropan-2-yl]-3,3-dimethylbutanamide IUPAC Name: 2-hydroxy-N-[1-[[5-(6-hydroxy-6-methylheptan-2-yl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]-3,3-dimethylbutanamide Traditional Name: 2-hydroxy-N-[2-[[5-(5-hydroxy-1,5-dimethyl-hexyl)thiazol-2-yl]amino]-2-keto-1-methyl-ethyl]-3,3-dimethyl-butyramide Formula: C20H35N3O4S MolecularWeight: 413.5746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)C1=CN=C(S1)NC(=O)C(C)NC(=O)C(C(C)(C)C)O

Isomeric SMILES

CC(CCCC(C)(C)O)C1=CN=C(S1)NC(=O)C(C)NC(=O)C(C(C)(C)C)O

InChI

InChI=1S/C20H35N3O4S/c1-12(9-8-10-20(6,7)27)14-11-21-18(28-14)23-16(25)13(2)22-17(26)15(24)19(3,4)5/h11-13,15,24,27H,8-10H2,1-7H3,(H,22,26)(H,21,23,25)