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

Systemtic Name: 2-(cyclopropylamino)-N-(5-methyl-4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide dihydrochloride Openeye Name: 2-(cyclopropylamino)-N-[5-methyl-4-(3-pyridyl)thiazol-2-yl]acetamide dihydrochloride CAS Name: 2-(cyclopropylamino)-N-[5-methyl-4-(3-pyridinyl)-2-thiazolyl]acetamide dihydrochloride IUPAC Name: 2-(cyclopropylamino)-N-(5-methyl-4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide dihydrochloride Traditional Name: 2-(cyclopropylamino)-N-[5-methyl-4-(3-pyridyl)thiazol-2-yl]acetamide dihydrochloride Formula: C14H18Cl2N4OS MolecularWeight: 361.28992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CNC2CC2)C3=CN=CC=C3.Cl.Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CNC2CC2)C3=CN=CC=C3.Cl.Cl

InChI

InChI=1S/C14H16N4OS.2ClH/c1-9-13(10-3-2-6-15-7-10)18-14(20-9)17-12(19)8-16-11-4-5-11;;/h2-3,6-7,11,16H,4-5,8H2,1H3,(H,17,18,19);2*1H