2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C20H29ClN4O2S MolecularWeight: 424.98786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NCC(C)(C)N3CCOCC3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NCC(C)(C)N3CCOCC3

InChI

InChI=1S/C20H29ClN4O2S/c1-4-7-25-17-6-5-15(21)12-16(17)23-19(25)28-13-18(26)22-14-20(2,3)24-8-10-27-11-9-24/h5-6,12H,4,7-11,13-14H2,1-3H3,(H,22,26)