N-[2-(4-methoxyphenyl)ethyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2S/c1-31-22-13-11-21(12-14-22)15-17-27-25(30)19-32-26-28-23-9-5-6-10-24(23)29(26)18-16-20-7-3-2-4-8-20/h2-14H,15-19H2,1H3,(H,27,30)