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N-ethyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methylprop-2-enyl)ethanamide

N-ethyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name:N-ethyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methylprop-2-enyl)ethanamide
Openeye Name:2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-ethyl-N-(2-methylallyl)acetamide
CAS Name:N-ethyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-N-(2-methylprop-2-enyl)acetamide
IUPAC Name:2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-ethyl-N-(2-methylprop-2-enyl)acetamide
Traditional Name:2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-ethyl-N-(2-methylallyl)acetamide
Formula: C19H25N3OS
MolecularWeight: 343.4863
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=NC(=C(N1)C)CC2=CC=CC=C2


Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=NC(=C(N1)C)CC2=CC=CC=C2


InChI

InChI=1S/C19H25N3OS/c1-5-22(12-14(2)3)18(23)13-24-19-20-15(4)17(21-19)11-16-9-7-6-8-10-16/h6-10H,2,5,11-13H2,1,3-4H3,(H,20,21)


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