2-azanyl-N-[1-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexyl-1-(1,3-thiazol-2-yl)propan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexyl-1-(1,3-thiazol-2-yl)propan-2-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[2-[tert-butyl(dimethyl)silyl]oxy-1-(cyclohexylmethyl)-2-thiazol-2-yl-ethyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[1-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexyl-1-(2-thiazolyl)propan-2-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-[1-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexyl-1-(1,3-thiazol-2-yl)propan-2-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[2-[tert-butyl(dimethyl)silyl]oxy-1-(cyclohexylmethyl)-2-thiazol-2-yl-ethyl]-4-methyl-valeramide Formula: C24H45N3O2SSi MolecularWeight: 467.7835

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1CCCCC1)C(C2=NC=CS2)O[Si](C)(C)C(C)(C)C)N

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1CCCCC1)C(C2=NC=CS2)O[Si](C)(C)C(C)(C)C)N

InChI

InChI=1S/C24H45N3O2SSi/c1-17(2)15-19(25)22(28)27-20(16-18-11-9-8-10-12-18)21(23-26-13-14-30-23)29-31(6,7)24(3,4)5/h13-14,17-21H,8-12,15-16,25H2,1-7H3,(H,27,28)