2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone Formula: C18H25N3OS MolecularWeight: 331.4756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C(=O)CSC2=NC(=C(N2C3CCCC3)C)C

Isomeric SMILES

CC1=CC(=C(N1)C)C(=O)CSC2=NC(=C(N2C3CCCC3)C)C

InChI

InChI=1S/C18H25N3OS/c1-11-9-16(13(3)19-11)17(22)10-23-18-20-12(2)14(4)21(18)15-7-5-6-8-15/h9,15,19H,5-8,10H2,1-4H3