N-(2,6-diethylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C20H23N3OS/c1-4-14-7-6-8-15(5-2)19(14)23-18(24)12-25-20-21-16-10-9-13(3)11-17(16)22-20/h6-11H,4-5,12H2,1-3H3,(H,21,22)(H,23,24)