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

Systemtic Name: 1-propyl-2-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzimidazole-5-sulfonamide Openeye Name: 1-propyl-2-[[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]benzimidazole-5-sulfonamide CAS Name: 1-propyl-2-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methylthio]-5-benzimidazolesulfonamide IUPAC Name: 1-propyl-2-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzimidazole-5-sulfonamide Traditional Name: 1-propyl-2-[[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]methylthio]benzimidazole-5-sulfonamide Formula: C17H17N5O3S3 MolecularWeight: 435.54358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3S3/c1-2-7-22-13-6-5-11(28(18,23)24)9-12(13)19-17(22)27-10-15-20-16(25-21-15)14-4-3-8-26-14/h3-6,8-9H,2,7,10H2,1H3,(H2,18,23,24)