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3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide

3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name:3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide
Openeye Name:3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propanamide
CAS Name:3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]propanamide
IUPAC Name:3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide
Traditional Name:3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propionamide
Formula: C22H26N6O3S2
MolecularWeight: 486.61024
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC3=NC(=CS3)C4=CC=CN4)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC3=NC(=CS3)C4=CC=CN4)C


InChI

InChI=1S/C22H26N6O3S2/c1-4-28(5-2)33(30,31)15-8-9-19-17(13-15)24-20(27(19)3)10-11-21(29)26-22-25-18(14-32-22)16-7-6-12-23-16/h6-9,12-14,23H,4-5,10-11H2,1-3H3,(H,25,26,29)


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