N-(4-butyl-2-methyl-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-butyl-2-methyl-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-butyl-2-methyl-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-butyl-2-methylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(4-butyl-2-methylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-butyl-2-methyl-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)C)C

Isomeric SMILES

CCCCC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)C)C

InChI

InChI=1S/C21H25N3OS/c1-4-5-6-16-8-10-17(15(3)12-16)22-20(25)13-26-21-23-18-9-7-14(2)11-19(18)24-21/h7-12H,4-6,13H2,1-3H3,(H,22,25)(H,23,24)