6-methyl-N-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazol-5-yl]heptanamide

Systemtic Name: 6-methyl-N-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazol-5-yl]heptanamide Openeye Name: N-[2-[2-hydroxy-3-(isopropylamino)propoxy]thiazol-5-yl]-6-methyl-heptanamide CAS Name: N-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-5-thiazolyl]-6-methylheptanamide IUPAC Name: N-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,3-thiazol-5-yl]-6-methylheptanamide Traditional Name: N-[2-[2-hydroxy-3-(isopropylamino)propoxy]thiazol-5-yl]-6-methyl-enanthamide Formula: C17H31N3O3S MolecularWeight: 357.51134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCC(=O)NC1=CN=C(S1)OCC(CNC(C)C)O

Isomeric SMILES

CC(C)CCCCC(=O)NC1=CN=C(S1)OCC(CNC(C)C)O

InChI

InChI=1S/C17H31N3O3S/c1-12(2)7-5-6-8-15(22)20-16-10-19-17(24-16)23-11-14(21)9-18-13(3)4/h10,12-14,18,21H,5-9,11H2,1-4H3,(H,20,22)