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

Systemtic Name: (2S)-3-cyclopentyl-N-(1-methylpyrazol-3-yl)-2-(4-propan-2-ylsulfonylimidazol-1-yl)propanamide Openeye Name: (2S)-3-cyclopentyl-2-(4-isopropylsulfonylimidazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: (2S)-3-cyclopentyl-N-(1-methyl-3-pyrazolyl)-2-(4-propan-2-ylsulfonyl-1-imidazolyl)propanamide IUPAC Name: (2S)-3-cyclopentyl-N-(1-methylpyrazol-3-yl)-2-(4-propan-2-ylsulfonylimidazol-1-yl)propanamide Traditional Name: (2S)-3-cyclopentyl-2-(4-isopropylsulfonylimidazol-1-yl)-N-(1-methylpyrazol-3-yl)propionamide Formula: C18H27N5O3S MolecularWeight: 393.50368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O3S/c1-13(2)27(25,26)17-11-23(12-19-17)15(10-14-6-4-5-7-14)18(24)20-16-8-9-22(3)21-16/h8-9,11-15H,4-7,10H2,1-3H3,(H,20,21,24)/t15-/m0/s1