3-(2-azanylethanoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide dihydrochloride

Systemtic Name: 3-(2-azanylethanoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide dihydrochloride Openeye Name: 3-[(2-aminoacetyl)amino]-N-thiazol-2-yl-pyridine-2-carboxamide dihydrochloride CAS Name: 3-[(2-amino-1-oxoethyl)amino]-N-(2-thiazolyl)-2-pyridinecarboxamide dihydrochloride IUPAC Name: 3-[(2-aminoacetyl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide dihydrochloride Traditional Name: 3-(glycylamino)-N-thiazol-2-yl-picolinamide dihydrochloride Formula: C11H13Cl2N5O2S MolecularWeight: 350.22422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)NC2=NC=CS2)NC(=O)CN.Cl.Cl

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)NC2=NC=CS2)NC(=O)CN.Cl.Cl

InChI

InChI=1S/C11H11N5O2S.2ClH/c12-6-8(17)15-7-2-1-3-13-9(7)10(18)16-11-14-4-5-19-11;;/h1-5H,6,12H2,(H,15,17)(H,14,16,18);2*1H