2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(2-thenyl)acetamide Formula: C17H20N4O3S3 MolecularWeight: 424.5607

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NCC3=CC=CS3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H20N4O3S3/c1-2-7-21-15-6-5-13(27(18,23)24)9-14(15)20-17(21)26-11-16(22)19-10-12-4-3-8-25-12/h3-6,8-9H,2,7,10-11H2,1H3,(H,19,22)(H2,18,23,24)