(2S)-3-cyclopentyl-N-(5-methylpyrazin-2-yl)-2-(4-propan-2-ylsulfonylimidazol-1-yl)propanamide

Systemtic Name: (2S)-3-cyclopentyl-N-(5-methylpyrazin-2-yl)-2-(4-propan-2-ylsulfonylimidazol-1-yl)propanamide Openeye Name: (2S)-3-cyclopentyl-2-(4-isopropylsulfonylimidazol-1-yl)-N-(5-methylpyrazin-2-yl)propanamide CAS Name: (2S)-3-cyclopentyl-N-(5-methyl-2-pyrazinyl)-2-(4-propan-2-ylsulfonyl-1-imidazolyl)propanamide IUPAC Name: (2S)-3-cyclopentyl-N-(5-methylpyrazin-2-yl)-2-(4-propan-2-ylsulfonylimidazol-1-yl)propanamide Traditional Name: (2S)-3-cyclopentyl-2-(4-isopropylsulfonylimidazol-1-yl)-N-(5-methylpyrazin-2-yl)propionamide Formula: C19H27N5O3S MolecularWeight: 405.51438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)C(CC2CCCC2)N3C=C(N=C3)S(=O)(=O)C(C)C

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)[C@H](CC2CCCC2)N3C=C(N=C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C19H27N5O3S/c1-13(2)28(26,27)18-11-24(12-22-18)16(8-15-6-4-5-7-15)19(25)23-17-10-20-14(3)9-21-17/h9-13,15-16H,4-8H2,1-3H3,(H,21,23,25)/t16-/m0/s1