N-[2-[5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]thiophen-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]thiophen-2-yl]ethyl]ethanamide Openeye Name: N-[2-[5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-2-thienyl]ethyl]acetamide CAS Name: N-[2-[5-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-2-thiophenyl]ethyl]acetamide IUPAC Name: N-[2-[5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]thiophen-2-yl]ethyl]acetamide Traditional Name: N-[2-[5-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]-2-thienyl]ethyl]acetamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(S1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)NCCC1=CC=C(S1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H19N3O3S2/c1-11(22)19-8-7-13-4-6-17(26-13)16(23)10-25-18-20-14-5-3-12(24-2)9-15(14)21-18/h3-6,9H,7-8,10H2,1-2H3,(H,19,22)(H,20,21)