2-(1H-benzimidazol-2-ylsulfanyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N3O2S/c1-25(13-15-7-8-17-12-18(27-2)10-9-16(17)11-15)21(26)14-28-22-23-19-5-3-4-6-20(19)24-22/h3-12H,13-14H2,1-2H3,(H,23,24)