N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-4-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-4-(2-cyanoethylsulfamoyl)benzamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C23H24N4O3S2/c1-23(2,3)18-9-5-16(6-10-18)20-15-31-22(26-20)27-21(28)17-7-11-19(12-8-17)32(29,30)25-14-4-13-24/h5-12,15,25H,4,14H2,1-3H3,(H,26,27,28)