1-propyl-2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylsulfanyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-propyl-2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylsulfanyl]benzimidazole-5-sulfonamide Openeye Name: 1-propyl-2-[[2-(2-thienyl)thiazol-4-yl]methylsulfanyl]benzimidazole-5-sulfonamide CAS Name: 1-propyl-2-[(2-thiophen-2-yl-4-thiazolyl)methylthio]-5-benzimidazolesulfonamide IUPAC Name: 1-propyl-2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylsulfanyl]benzimidazole-5-sulfonamide Traditional Name: 1-propyl-2-[[2-(2-thienyl)thiazol-4-yl]methylthio]benzimidazole-5-sulfonamide Formula: C18H18N4O2S4 MolecularWeight: 450.62112

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H18N4O2S4/c1-2-7-22-15-6-5-13(28(19,23)24)9-14(15)21-18(22)27-11-12-10-26-17(20-12)16-4-3-8-25-16/h3-6,8-10H,2,7,11H2,1H3,(H2,19,23,24)