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N-[4-[2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylethanoyl]phenyl]-3-methyl-butanamide

N-[4-[2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylethanoyl]phenyl]-3-methyl-butanamide

Systemtic Name:N-[4-[2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylethanoyl]phenyl]-3-methyl-butanamide
Openeye Name:N-[4-[2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]phenyl]-3-methyl-butanamide
CAS Name:N-[4-[2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-1-oxoethyl]phenyl]-3-methylbutanamide
IUPAC Name:N-[4-[2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylacetyl]phenyl]-3-methylbutanamide
Traditional Name:N-[4-[2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]phenyl]-3-methyl-butyramide
Formula: C22H31N3O2S
MolecularWeight: 401.56544
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H31N3O2S/c1-14(2)11-21(27)24-19-9-7-18(8-10-19)20(26)13-28-22-23-16(5)17(6)25(22)12-15(3)4/h7-10,14-15H,11-13H2,1-6H3,(H,24,27)


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