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N-(2-butan-2-ylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

N-(2-butan-2-ylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(2-butan-2-ylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide
Openeye Name:2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-sec-butylphenyl)acetamide
CAS Name:N-(2-butan-2-ylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide
IUPAC Name:N-(2-butan-2-ylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
Traditional Name:2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(2-sec-butylphenyl)acetamide
Formula: C20H23N3OS
MolecularWeight: 353.48112
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)C


Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)C


InChI

InChI=1S/C20H23N3OS/c1-4-14(3)15-7-5-6-8-16(15)21-19(24)12-25-20-22-17-10-9-13(2)11-18(17)23-20/h5-11,14H,4,12H2,1-3H3,(H,21,24)(H,22,23)


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