2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]-N-[2-(2-thienyl)ethyl]acetamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCCC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H21N3O2S2/c1-27-17-10-8-16(9-11-17)25-20-7-3-2-6-19(20)24-22(25)29-15-21(26)23-13-12-18-5-4-14-28-18/h2-11,14H,12-13,15H2,1H3,(H,23,26)