2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxyphenyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3O2S2/c1-26-16-10-8-15(9-11-16)24(13-17-5-4-12-27-17)20(25)14-28-21-22-18-6-2-3-7-19(18)23-21/h2-12H,13-14H2,1H3,(H,22,23)