N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C20H26N6O3S2 MolecularWeight: 462.58884

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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=NN=C(S3)C4CC4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC3=NN=C(S3)C4CC4)C

InChI

InChI=1S/C20H26N6O3S2/c1-4-26(5-2)31(28,29)14-8-9-16-15(12-14)21-17(25(16)3)10-11-18(27)22-20-24-23-19(30-20)13-6-7-13/h8-9,12-13H,4-7,10-11H2,1-3H3,(H,22,24,27)