3-(2-azanyl-1,3-thiazol-4-yl)-2-methyl-imidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-2-methyl-imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 3-(2-aminothiazol-4-yl)-2-methyl-imidazo[1,2-a]pyridine-6-carboxamide CAS Name: 3-(2-amino-4-thiazolyl)-2-methyl-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-2-methylimidazo[1,2-a]pyridine-6-carboxamide Traditional Name: 3-(2-aminothiazol-4-yl)-2-methyl-imidazo[1,2-a]pyridine-6-carboxamide Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=N1)C(=O)N)C3=CSC(=N3)N

Isomeric SMILES

CC1=C(N2C=C(C=CC2=N1)C(=O)N)C3=CSC(=N3)N

InChI

InChI=1S/C12H11N5OS/c1-6-10(8-5-19-12(14)16-8)17-4-7(11(13)18)2-3-9(17)15-6/h2-5H,1H3,(H2,13,18)(H2,14,16)