5-(2-acetamido-[1,3]thiazolo[5,4-b]pyridin-5-yl)-N-methyl-pyridine-2-carboxamide

Systemtic Name: 5-(2-acetamido-[1,3]thiazolo[5,4-b]pyridin-5-yl)-N-methyl-pyridine-2-carboxamide Openeye Name: 5-(2-acetamidothiazolo[5,4-b]pyridin-5-yl)-N-methyl-pyridine-2-carboxamide CAS Name: 5-(2-acetamido-5-thiazolo[5,4-b]pyridinyl)-N-methyl-2-pyridinecarboxamide IUPAC Name: 5-(2-acetamido-[1,3]thiazolo[5,4-b]pyridin-5-yl)-N-methylpyridine-2-carboxamide Traditional Name: 5-(2-acetamidothiazolo[5,4-b]pyridin-5-yl)-N-methyl-picolinamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)N=C(C=C2)C3=CN=C(C=C3)C(=O)NC

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)N=C(C=C2)C3=CN=C(C=C3)C(=O)NC

InChI

InChI=1S/C15H13N5O2S/c1-8(21)18-15-20-12-6-5-10(19-14(12)23-15)9-3-4-11(17-7-9)13(22)16-2/h3-7H,1-2H3,(H,16,22)(H,18,20,21)