2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(1-p-phenetylbenzimidazol-2-yl)thio]-N-(2-thenyl)acetamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H21N3O2S2/c1-2-27-17-11-9-16(10-12-17)25-20-8-4-3-7-19(20)24-22(25)29-15-21(26)23-14-18-6-5-13-28-18/h3-13H,2,14-15H2,1H3,(H,23,26)