N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C21H25N5O3S2 MolecularWeight: 459.5849

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=C(C(=C(S3)C)C)C#N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=C(C(=C(S3)C)C)C#N

InChI

InChI=1S/C21H25N5O3S2/c1-6-26-18-8-7-15(31(28,29)25(4)5)11-17(18)23-19(26)9-10-20(27)24-21-16(12-22)13(2)14(3)30-21/h7-8,11H,6,9-10H2,1-5H3,(H,24,27)