(2S)-3-cyclopentyl-2-(4-ethylsulfonylimidazol-1-yl)-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: (2S)-3-cyclopentyl-2-(4-ethylsulfonylimidazol-1-yl)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: (2S)-3-cyclopentyl-2-(4-ethylsulfonylimidazol-1-yl)-N-(5-methyl-2-pyridyl)propanamide CAS Name: (2S)-3-cyclopentyl-2-(4-ethylsulfonyl-1-imidazolyl)-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: (2S)-3-cyclopentyl-2-(4-ethylsulfonylimidazol-1-yl)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: (2S)-3-cyclopentyl-2-(4-esylimidazol-1-yl)-N-(5-methyl-2-pyridyl)propionamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CN(C=N1)C(CC2CCCC2)C(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

CCS(=O)(=O)C1=CN(C=N1)[C@@H](CC2CCCC2)C(=O)NC3=NC=C(C=C3)C

InChI

InChI=1S/C19H26N4O3S/c1-3-27(25,26)18-12-23(13-21-18)16(10-15-6-4-5-7-15)19(24)22-17-9-8-14(2)11-20-17/h8-9,11-13,15-16H,3-7,10H2,1-2H3,(H,20,22,24)/t16-/m0/s1