3-(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[1-butyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(1-butyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C21H28N6O4S2 MolecularWeight: 492.61482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=NN=C(S4)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=NN=C(S4)C

InChI

InChI=1S/C21H28N6O4S2/c1-3-4-9-27-18-6-5-16(33(29,30)26-10-12-31-13-11-26)14-17(18)22-19(27)7-8-20(28)23-21-25-24-15(2)32-21/h5-6,14H,3-4,7-13H2,1-2H3,(H,23,25,28)