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

Systemtic Name: N-[5-[6-chloranyl-5-(cyclopropylmethylsulfamoyl)pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[6-chloro-5-(cyclopropylmethylsulfamoyl)-3-pyridyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[6-chloro-5-(cyclopropylmethylsulfamoyl)-3-pyridinyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[6-chloro-5-(cyclopropylmethylsulfamoyl)pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[6-chloro-5-(cyclopropylmethylsulfamoyl)-3-pyridyl]-4-methyl-thiazol-2-yl]acetamide Formula: C15H17ClN4O3S2 MolecularWeight: 400.90348

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)S(=O)(=O)NCC3CC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CC(=C(N=C2)Cl)S(=O)(=O)NCC3CC3

InChI

InChI=1S/C15H17ClN4O3S2/c1-8-13(24-15(19-8)20-9(2)21)11-5-12(14(16)17-7-11)25(22,23)18-6-10-3-4-10/h5,7,10,18H,3-4,6H2,1-2H3,(H,19,20,21)