2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NCCC3=CC=C(C=C3)OC

InChI

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