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

Systemtic Name: 2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(1-butyl-4,5-dimethyl-2-imidazolyl)thio]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1-butyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(1-butyl-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:

CCCCN1C(=C(N=C1SCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C)C)C

Isomeric SMILES

CCCCN1C(=C(N=C1SCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C)C)C

InChI

InChI=1S/C22H32N4OS/c1-5-6-13-26-18(4)17(3)23-22(26)28-15-21(27)24-20-10-9-19(14-16(20)2)25-11-7-8-12-25/h9-10,14H,5-8,11-13,15H2,1-4H3,(H,24,27)