2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SC2=NC(=C(N2C3CCCC3)C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SC2=NC(=C(N2C3CCCC3)C)C

InChI

InChI=1S/C17H24N4O2S/c1-10-9-15(20-23-10)19-16(22)13(4)24-17-18-11(2)12(3)21(17)14-7-5-6-8-14/h9,13-14H,5-8H2,1-4H3,(H,19,20,22)