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2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name:2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide
Openeye Name:2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide
CAS Name:2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide
Traditional Name:2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide
Formula: C22H32N4OS
MolecularWeight: 400.58068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CSC3=NC(=C(N3CC(C)C)C)C


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CSC3=NC(=C(N3CC(C)C)C)C


InChI

InChI=1S/C22H32N4OS/c1-15(2)13-26-18(5)17(4)23-22(26)28-14-21(27)24-20-9-8-19(12-16(20)3)25-10-6-7-11-25/h8-9,12,15H,6-7,10-11,13-14H2,1-5H3,(H,24,27)


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