2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-pentoxyphenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-pentoxyphenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-2-(1H-benzimidazol-2-ylthio)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O2S/c1-2-3-6-13-25-16-11-9-15(10-12-16)21-19(24)14-26-20-22-17-7-4-5-8-18(17)23-20/h4-5,7-12H,2-3,6,13-14H2,1H3,(H,21,24)(H,22,23)