N-(4-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)N(CC3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N(CC3=CC=CS3)C4=CC=C(C=C4)OC

InChI

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