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N-[2-(cyclopropylamino)-4-pyridin-2-yl-1,3-thiazol-5-yl]ethanamide dihydrochloride

N-[2-(cyclopropylamino)-4-pyridin-2-yl-1,3-thiazol-5-yl]ethanamide dihydrochloride

Systemtic Name:N-[2-(cyclopropylamino)-4-pyridin-2-yl-1,3-thiazol-5-yl]ethanamide dihydrochloride
Openeye Name:N-[2-(cyclopropylamino)-4-(2-pyridyl)thiazol-5-yl]acetamide dihydrochloride
CAS Name:N-[2-(cyclopropylamino)-4-(2-pyridinyl)-5-thiazolyl]acetamide dihydrochloride
IUPAC Name:N-[2-(cyclopropylamino)-4-pyridin-2-yl-1,3-thiazol-5-yl]acetamide dihydrochloride
Traditional Name:N-[2-(cyclopropylamino)-4-(2-pyridyl)thiazol-5-yl]acetamide dihydrochloride
Formula: C13H16Cl2N4OS
MolecularWeight: 347.26334
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(S1)NC2CC2)C3=CC=CC=N3.Cl.Cl


Isomeric SMILES

CC(=O)NC1=C(N=C(S1)NC2CC2)C3=CC=CC=N3.Cl.Cl


InChI

InChI=1S/C13H14N4OS.2ClH/c1-8(18)15-12-11(10-4-2-3-7-14-10)17-13(19-12)16-9-5-6-9;;/h2-4,7,9H,5-6H2,1H3,(H,15,18)(H,16,17);2*1H


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