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N-[4-[2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylethanoyl]phenyl]-2-methyl-propanamide

N-[4-[2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylethanoyl]phenyl]-2-methyl-propanamide

Systemtic Name:N-[4-[2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylethanoyl]phenyl]-2-methyl-propanamide
Openeye Name:N-[4-[2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]phenyl]-2-methyl-propanamide
CAS Name:N-[4-[2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-1-oxoethyl]phenyl]-2-methylpropanamide
IUPAC Name:N-[4-[2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylacetyl]phenyl]-2-methylpropanamide
Traditional Name:N-[4-[2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]phenyl]-2-methyl-propionamide
Formula: C21H29N3O2S
MolecularWeight: 387.53886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)C2=CC=C(C=C2)NC(=O)C(C)C)CC(C)C)C


Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)C2=CC=C(C=C2)NC(=O)C(C)C)CC(C)C)C


InChI

InChI=1S/C21H29N3O2S/c1-13(2)11-24-16(6)15(5)22-21(24)27-12-19(25)17-7-9-18(10-8-17)23-20(26)14(3)4/h7-10,13-14H,11-12H2,1-6H3,(H,23,26)


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