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

Systemtic Name: (2S)-3-cyclopentyl-2-(4-ethylsulfonylimidazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: (2S)-3-cyclopentyl-2-(4-ethylsulfonylimidazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: (2S)-3-cyclopentyl-2-(4-ethylsulfonyl-1-imidazolyl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: (2S)-3-cyclopentyl-2-(4-ethylsulfonylimidazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: (2S)-3-cyclopentyl-2-(4-esylimidazol-1-yl)-N-(1-methylpyrazol-3-yl)propionamide Formula: C17H25N5O3S MolecularWeight: 379.4771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O3S/c1-3-26(24,25)16-11-22(12-18-16)14(10-13-6-4-5-7-13)17(23)19-15-8-9-21(2)20-15/h8-9,11-14H,3-7,10H2,1-2H3,(H,19,20,23)/t14-/m0/s1