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3-methyl-N-(2-morpholin-4-ylethyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide dihydrochloride

3-methyl-N-(2-morpholin-4-ylethyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide dihydrochloride

Systemtic Name:3-methyl-N-(2-morpholin-4-ylethyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide dihydrochloride
Openeye Name:3-methyl-N-(2-morpholinoethyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide dihydrochloride
CAS Name:3-methyl-N-[2-(4-morpholinyl)ethyl]-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide dihydrochloride
IUPAC Name:3-methyl-N-(2-morpholin-4-ylethyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide dihydrochloride
Traditional Name:3-methyl-N-(2-morpholinoethyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide dihydrochloride
Formula: C14H24Cl2N4O2S
MolecularWeight: 383.33696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NCCCN12)C(=O)NCCN3CCOCC3.Cl.Cl


Isomeric SMILES

CC1=C(SC2=NCCCN12)C(=O)NCCN3CCOCC3.Cl.Cl


InChI

InChI=1S/C14H22N4O2S.2ClH/c1-11-12(21-14-16-3-2-5-18(11)14)13(19)15-4-6-17-7-9-20-10-8-17;;/h2-10H2,1H3,(H,15,19);2*1H


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