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N-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazol-5-yl]-4-propyl-heptanamide

N-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazol-5-yl]-4-propyl-heptanamide

Systemtic Name:N-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazol-5-yl]-4-propyl-heptanamide
Openeye Name:N-[2-[2-hydroxy-3-(isopropylamino)propoxy]thiazol-5-yl]-4-propyl-heptanamide
CAS Name:N-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-5-thiazolyl]-4-propylheptanamide
IUPAC Name:N-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,3-thiazol-5-yl]-4-propylheptanamide
Traditional Name:N-[2-[2-hydroxy-3-(isopropylamino)propoxy]thiazol-5-yl]-4-propyl-enanthamide
Formula: C19H35N3O3S
MolecularWeight: 385.5645
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)CCC(=O)NC1=CN=C(S1)OCC(CNC(C)C)O


Isomeric SMILES

CCCC(CCC)CCC(=O)NC1=CN=C(S1)OCC(CNC(C)C)O


InChI

InChI=1S/C19H35N3O3S/c1-5-7-15(8-6-2)9-10-17(24)22-18-12-21-19(26-18)25-13-16(23)11-20-14(3)4/h12,14-16,20,23H,5-11,13H2,1-4H3,(H,22,24)


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