(2S)-2-cyclopentylsulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: (2S)-2-cyclopentylsulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: (2S)-2-cyclopentylsulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: (2S)-2-(cyclopentylthio)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: (2S)-2-cyclopentylsulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: (2S)-2-(cyclopentylthio)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C14H23N3OS MolecularWeight: 281.41692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)SC2CCCC2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)[C@H](C)SC2CCCC2

InChI

InChI=1S/C14H23N3OS/c1-9-13(10(2)17(4)16-9)15-14(18)11(3)19-12-7-5-6-8-12/h11-12H,5-8H2,1-4H3,(H,15,18)/t11-/m0/s1