3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]propanamide

Systemtic Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]propanamide Openeye Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[2-(3-thienylmethylsulfanyl)ethyl]propanamide CAS Name: 3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)-N-[2-(3-thiophenylmethylthio)ethyl]propanamide IUPAC Name: 3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]propanamide Traditional Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[2-(3-thenylthio)ethyl]propionamide Formula: C20H26N4O3S3 MolecularWeight: 466.64044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCSCC3=CSC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCSCC3=CSC=C3

InChI

InChI=1S/C20H26N4O3S3/c1-2-9-24-18-4-3-16(30(21,26)27)12-17(18)23-19(24)5-6-20(25)22-8-11-29-14-15-7-10-28-13-15/h3-4,7,10,12-13H,2,5-6,8-9,11,14H2,1H3,(H,22,25)(H2,21,26,27)