3-(cyclopropylsulfamoyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]thiophene-2-carboxamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]thiophene-2-carboxamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]thiophene-2-carboxamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]thiophene-2-carboxamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=C(C=CS3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=C(C=CS3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C18H20N4O3S2/c1-12-20-14-4-2-3-5-15(14)22(12)10-9-19-18(23)17-16(8-11-26-17)27(24,25)21-13-6-7-13/h2-5,8,11,13,21H,6-7,9-10H2,1H3,(H,19,23)