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N-(4-butan-2-ylphenyl)-2-[(5-methyl-1H-imidazol-2-yl)sulfanyl]ethanamide

N-(4-butan-2-ylphenyl)-2-[(5-methyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(4-butan-2-ylphenyl)-2-[(5-methyl-1H-imidazol-2-yl)sulfanyl]ethanamide
Openeye Name:2-[(5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(4-sec-butylphenyl)acetamide
CAS Name:N-(4-butan-2-ylphenyl)-2-[(5-methyl-1H-imidazol-2-yl)thio]acetamide
IUPAC Name:N-(4-butan-2-ylphenyl)-2-[(5-methyl-1H-imidazol-2-yl)sulfanyl]acetamide
Traditional Name:2-[(5-methyl-1H-imidazol-2-yl)thio]-N-(4-sec-butylphenyl)acetamide
Formula: C16H21N3OS
MolecularWeight: 303.42244
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2)C


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2)C


InChI

InChI=1S/C16H21N3OS/c1-4-11(2)13-5-7-14(8-6-13)19-15(20)10-21-16-17-9-12(3)18-16/h5-9,11H,4,10H2,1-3H3,(H,17,18)(H,19,20)


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