N-(2-methoxyethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CCOC)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CCOC)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-15-8-9-17-18(12-15)22-20(21-17)26-14-19(24)23(10-11-25-2)13-16-6-4-3-5-7-16/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,22)