4-azanyl-1-(cyclohexylamino)-6-methyl-3-oxidanyl-3-(1,3-thiazol-2-yl)heptan-2-one

Systemtic Name: 4-azanyl-1-(cyclohexylamino)-6-methyl-3-oxidanyl-3-(1,3-thiazol-2-yl)heptan-2-one Openeye Name: 4-amino-1-(cyclohexylamino)-3-hydroxy-6-methyl-3-thiazol-2-yl-heptan-2-one CAS Name: 4-amino-1-(cyclohexylamino)-3-hydroxy-6-methyl-3-(2-thiazolyl)-2-heptanone IUPAC Name: 4-amino-1-(cyclohexylamino)-3-hydroxy-6-methyl-3-(1,3-thiazol-2-yl)heptan-2-one Traditional Name: 4-amino-1-(cyclohexylamino)-3-hydroxy-6-methyl-3-thiazol-2-yl-heptan-2-one Formula: C17H29N3O2S MolecularWeight: 339.49606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=NC=CS1)(C(=O)CNC2CCCCC2)O)N

Isomeric SMILES

CC(C)CC(C(C1=NC=CS1)(C(=O)CNC2CCCCC2)O)N

InChI

InChI=1S/C17H29N3O2S/c1-12(2)10-14(18)17(22,16-19-8-9-23-16)15(21)11-20-13-6-4-3-5-7-13/h8-9,12-14,20,22H,3-7,10-11,18H2,1-2H3