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

Systemtic Name: 3-(3-azanylpropanoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide dihydrochloride Openeye Name: 3-(3-aminopropanoylamino)-N-thiazol-2-yl-pyridine-2-carboxamide dihydrochloride CAS Name: 3-[(3-amino-1-oxopropyl)amino]-N-(2-thiazolyl)-2-pyridinecarboxamide dihydrochloride IUPAC Name: 3-(3-aminopropanoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide dihydrochloride Traditional Name: 3-(3-aminopropanoylamino)-N-thiazol-2-yl-picolinamide dihydrochloride Formula: C12H15Cl2N5O2S MolecularWeight: 364.2508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O2S.2ClH/c13-4-3-9(18)16-8-2-1-5-14-10(8)11(19)17-12-15-6-7-20-12;;/h1-2,5-7H,3-4,13H2,(H,16,18)(H,15,17,19);2*1H