N,N,1-triethyl-2-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]benzimidazole-5-sulfonamide

Systemtic Name: N,N,1-triethyl-2-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]benzimidazole-5-sulfonamide Openeye Name: N,N,1-triethyl-2-[[2-(4-methylanilino)thiazol-4-yl]methylsulfanyl]benzimidazole-5-sulfonamide CAS Name: N,N,1-triethyl-2-[[2-(4-methylanilino)-4-thiazolyl]methylthio]-5-benzimidazolesulfonamide IUPAC Name: N,N,1-triethyl-2-[[2-(4-methylanilino)-1,3-thiazol-4-yl]methylsulfanyl]benzimidazole-5-sulfonamide Traditional Name: N,N,1-triethyl-2-[[2-(p-toluidino)thiazol-4-yl]methylthio]benzimidazole-5-sulfonamide Formula: C24H29N5O2S3 MolecularWeight: 515.71436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC3=CSC(=N3)NC4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC3=CSC(=N3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C24H29N5O2S3/c1-5-28(6-2)34(30,31)20-12-13-22-21(14-20)27-24(29(22)7-3)33-16-19-15-32-23(26-19)25-18-10-8-17(4)9-11-18/h8-15H,5-7,16H2,1-4H3,(H,25,26)