2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-methyl-amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-methyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-methylamino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-methylamino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide Formula: C20H21FN4O3S MolecularWeight: 416.469143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN4O3S/c1-3-28-15-8-9-16-17(10-15)24-20(23-16)29-12-19(27)25(2)11-18(26)22-14-6-4-13(21)5-7-14/h4-10H,3,11-12H2,1-2H3,(H,22,26)(H,23,24)