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2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-methylbutan-2-yl)ethanamide

2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name:2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-methylbutan-2-yl)ethanamide
Openeye Name:2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(1,2-dimethylpropyl)acetamide
CAS Name:2-[[1-(3,5-dimethylphenyl)-2-imidazolyl]thio]-N-(3-methylbutan-2-yl)acetamide
IUPAC Name:2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-methylbutan-2-yl)acetamide
Traditional Name:2-[[1-(3,5-dimethylphenyl)imidazol-2-yl]thio]-N-(1,2-dimethylpropyl)acetamide
Formula: C18H25N3OS
MolecularWeight: 331.4756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C=CN=C2SCC(=O)NC(C)C(C)C)C


Isomeric SMILES

CC1=CC(=CC(=C1)N2C=CN=C2SCC(=O)NC(C)C(C)C)C


InChI

InChI=1S/C18H25N3OS/c1-12(2)15(5)20-17(22)11-23-18-19-6-7-21(18)16-9-13(3)8-14(4)10-16/h6-10,12,15H,11H2,1-5H3,(H,20,22)


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