ethanedioate; N-(1-methylpyrrolidin-3-yl)-3-(1,3-thiazol-4-ylmethyl)imidazo[4,5-b]pyridin-2-amine

Systemtic Name: ethanedioate; N-(1-methylpyrrolidin-3-yl)-3-(1,3-thiazol-4-ylmethyl)imidazo[4,5-b]pyridin-2-amine Openeye Name: N-(1-methylpyrrolidin-3-yl)-3-(thiazol-4-ylmethyl)imidazo[4,5-b]pyridin-2-amine; oxalate CAS Name: N-(1-methyl-3-pyrrolidinyl)-3-(4-thiazolylmethyl)-2-imidazo[4,5-b]pyridinamine; oxalate IUPAC Name: N-(1-methylpyrrolidin-3-yl)-3-(1,3-thiazol-4-ylmethyl)imidazo[4,5-b]pyridin-2-amine; oxalate Traditional Name: (1-methylpyrrolidin-3-yl)-[3-(thiazol-4-ylmethyl)imidazo[4,5-b]pyridin-2-yl]amine; oxalate Formula: C19H18N6O8S-4 MolecularWeight: 490.44662

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)NC2=NC3=C(N2CC4=CSC=N4)N=CC=C3.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CN1CCC(C1)NC2=NC3=C(N2CC4=CSC=N4)N=CC=C3.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C15H18N6S.2C2H2O4/c1-20-6-4-11(7-20)18-15-19-13-3-2-5-16-14(13)21(15)8-12-9-22-10-17-12;2*3-1(4)2(5)6/h2-3,5,9-11H,4,6-8H2,1H3,(H,18,19);2*(H,3,4)(H,5,6)/p-4