1-(tert-butylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol; heptanamide

Systemtic Name: 1-(tert-butylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol; heptanamide Openeye Name: 1-(tert-butylamino)-3-thiazol-2-yloxy-propan-2-ol; heptanamide CAS Name: 1-(tert-butylamino)-3-(2-thiazolyloxy)-2-propanol; heptanamide IUPAC Name: 1-(tert-butylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol; heptanamide Traditional Name: 1-(tert-butylamino)-3-thiazol-2-yloxy-propan-2-ol; enanthamide Formula: C17H33N3O3S MolecularWeight: 359.52722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N.CC(C)(C)NCC(COC1=NC=CS1)O

Isomeric SMILES

CCCCCCC(=O)N.CC(C)(C)NCC(COC1=NC=CS1)O

InChI

InChI=1S/C10H18N2O2S.C7H15NO/c1-10(2,3)12-6-8(13)7-14-9-11-4-5-15-9;1-2-3-4-5-6-7(8)9/h4-5,8,12-13H,6-7H2,1-3H3;2-6H2,1H3,(H2,8,9)