2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(2,4-dimethylphenoxy)butyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(2,4-dimethylphenoxy)butyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(2,4-dimethylphenoxy)butyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(2,4-dimethylphenoxy)butyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(2,4-dimethylphenoxy)butyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(2,4-dimethylphenoxy)butyl]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCNC(=O)CSC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCNC(=O)CSC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C21H25N3O2S/c1-15-9-10-19(16(2)13-15)26-12-6-5-11-22-20(25)14-27-21-23-17-7-3-4-8-18(17)24-21/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,22,25)(H,23,24)