1-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one dihydrochloride

Systemtic Name: 1-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one dihydrochloride Openeye Name: 1-(4-methyl-2-methylsulfanyl-thiazol-5-yl)-3-[4-(2-pyridyl)piperazin-1-yl]propan-1-one dihydrochloride CAS Name: 1-[4-methyl-2-(methylthio)-5-thiazolyl]-3-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone dihydrochloride IUPAC Name: 1-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one dihydrochloride Traditional Name: 1-[4-methyl-2-(methylthio)thiazol-5-yl]-3-[4-(2-pyridyl)piperazino]propan-1-one dihydrochloride Formula: C17H24Cl2N4OS2 MolecularWeight: 435.43466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC)C(=O)CCN2CCN(CC2)C3=CC=CC=N3.Cl.Cl

Isomeric SMILES

CC1=C(SC(=N1)SC)C(=O)CCN2CCN(CC2)C3=CC=CC=N3.Cl.Cl

InChI

InChI=1S/C17H22N4OS2.2ClH/c1-13-16(24-17(19-13)23-2)14(22)6-8-20-9-11-21(12-10-20)15-5-3-4-7-18-15;;/h3-5,7H,6,8-12H2,1-2H3;2*1H