4-azanyl-5-cyclohexyl-1-(2-methylpropoxyamino)-3-oxidanyl-3-(1,3-thiazol-2-yl)pentan-2-one

Systemtic Name: 4-azanyl-5-cyclohexyl-1-(2-methylpropoxyamino)-3-oxidanyl-3-(1,3-thiazol-2-yl)pentan-2-one Openeye Name: 4-amino-5-cyclohexyl-3-hydroxy-1-(isobutoxyamino)-3-thiazol-2-yl-pentan-2-one CAS Name: 4-amino-5-cyclohexyl-3-hydroxy-1-(2-methylpropoxyamino)-3-(2-thiazolyl)-2-pentanone IUPAC Name: 4-amino-5-cyclohexyl-3-hydroxy-1-(2-methylpropoxyamino)-3-(1,3-thiazol-2-yl)pentan-2-one Traditional Name: 4-amino-5-cyclohexyl-3-hydroxy-1-(isobutoxyamino)-3-thiazol-2-yl-pentan-2-one Formula: C18H31N3O3S MolecularWeight: 369.52204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CONCC(=O)C(C1=NC=CS1)(C(CC2CCCCC2)N)O

Isomeric SMILES

CC(C)CONCC(=O)C(C1=NC=CS1)(C(CC2CCCCC2)N)O

InChI

InChI=1S/C18H31N3O3S/c1-13(2)12-24-21-11-16(22)18(23,17-20-8-9-25-17)15(19)10-14-6-4-3-5-7-14/h8-9,13-15,21,23H,3-7,10-12,19H2,1-2H3