N-[5-[(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)sulfamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)sulfamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)sulfamoyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)sulfamoyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)sulfamoyl]-4-methyl-thiazol-2-yl]acetamide Formula: C16H17N5O3S2 MolecularWeight: 391.46788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)NC2

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)NC2

InChI

InChI=1S/C16H17N5O3S2/c1-9-15(25-16(19-9)20-10(2)22)26(23,24)21-13-6-12-5-11(7-17)3-4-14(12)18-8-13/h3-5,13,18,21H,6,8H2,1-2H3,(H,19,20,22)