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2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name:2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide
Openeye Name:N-(1-benzyl-2-oxo-propyl)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide
CAS Name:2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-N-(3-oxo-1-phenylbutan-2-yl)acetamide
IUPAC Name:2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(3-oxo-1-phenylbutan-2-yl)acetamide
Traditional Name:N-(1-benzyl-2-keto-propyl)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide
Formula: C21H29N3O2S
MolecularWeight: 387.53886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(CC2=CC=CC=C2)C(=O)C)CC(C)C)C


Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC(CC2=CC=CC=C2)C(=O)C)CC(C)C)C


InChI

InChI=1S/C21H29N3O2S/c1-14(2)12-24-16(4)15(3)22-21(24)27-13-20(26)23-19(17(5)25)11-18-9-7-6-8-10-18/h6-10,14,19H,11-13H2,1-5H3,(H,23,26)


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