2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[[1-(2-cyanoethyl)-2-benzimidazolyl]thio]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[[1-(2-cyanoethyl)benzimidazol-2-yl]thio]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H25N5O4S2 MolecularWeight: 499.6057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC#N)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC#N)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N5O4S2/c1-17-7-8-18(15-21(17)34(30,31)27-11-13-32-14-12-27)25-22(29)16-33-23-26-19-5-2-3-6-20(19)28(23)10-4-9-24/h2-3,5-8,15H,4,10-14,16H2,1H3,(H,25,29)