N-[5-[6-chloranyl-5-[(1-methylimidazol-4-yl)sulfonylamino]pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[6-chloranyl-5-[(1-methylimidazol-4-yl)sulfonylamino]pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[6-chloro-5-[(1-methylimidazol-4-yl)sulfonylamino]-3-pyridyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[6-chloro-5-[(1-methyl-4-imidazolyl)sulfonylamino]-3-pyridinyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[6-chloro-5-[(1-methylimidazol-4-yl)sulfonylamino]pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[6-chloro-5-[(1-methylimidazol-4-yl)sulfonylamino]-3-pyridyl]-4-methyl-thiazol-2-yl]acetamide Formula: C15H15ClN6O3S2 MolecularWeight: 426.901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CC(=C(N=C2)Cl)NS(=O)(=O)C3=CN(C=N3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CC(=C(N=C2)Cl)NS(=O)(=O)C3=CN(C=N3)C

InChI

InChI=1S/C15H15ClN6O3S2/c1-8-13(26-15(19-8)20-9(2)23)10-4-11(14(16)17-5-10)21-27(24,25)12-6-22(3)7-18-12/h4-7,21H,1-3H3,(H,19,20,23)