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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC(=O)NC2=NC(=CS2)C3=CC=CC=N3.Cl.Cl

Isomeric SMILES

C1CC1NCC(=O)NC2=NC(=CS2)C3=CC=CC=N3.Cl.Cl

InChI

InChI=1S/C13H14N4OS.2ClH/c18-12(7-15-9-4-5-9)17-13-16-11(8-19-13)10-3-1-2-6-14-10;;/h1-3,6,8-9,15H,4-5,7H2,(H,16,17,18);2*1H