N-cyclopropyl-N-[5-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H26N6O3S3 MolecularWeight: 494.65384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=NC4=C(N3CC)C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=NC4=C(N3CC)C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N6O3S3/c1-5-18(27)26(13-7-8-13)19-22-23-20(31-19)30-12-17-21-15-11-14(32(28,29)24(3)4)9-10-16(15)25(17)6-2/h9-11,13H,5-8,12H2,1-4H3