N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2,4-dimethyl-1,3-thiazole-5-sulfonamide

Systemtic Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2,4-dimethyl-1,3-thiazole-5-sulfonamide Openeye Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2,4-dimethyl-thiazole-5-sulfonamide CAS Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2,4-dimethyl-5-thiazolesulfonamide IUPAC Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2,4-dimethyl-1,3-thiazole-5-sulfonamide Traditional Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-2,4-dimethyl-thiazole-5-sulfonamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2S2/c1-9-15(22-10(2)18-9)23(20,21)19-13-6-12-5-11(7-16)3-4-14(12)17-8-13/h3-5,13,17,19H,6,8H2,1-2H3