(2S)-N-cyclopentyl-2-(1-cyclopropylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2S)-N-cyclopentyl-2-(1-cyclopropylimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2S)-N-cyclopentyl-2-(1-cyclopropylimidazol-2-yl)sulfanyl-propanamide CAS Name: (2S)-N-cyclopentyl-2-[(1-cyclopropyl-2-imidazolyl)thio]propanamide IUPAC Name: (2S)-N-cyclopentyl-2-(1-cyclopropylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2S)-N-cyclopentyl-2-[(1-cyclopropylimidazol-2-yl)thio]propionamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC=CN2C3CC3

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)SC2=NC=CN2C3CC3

InChI

InChI=1S/C14H21N3OS/c1-10(13(18)16-11-4-2-3-5-11)19-14-15-8-9-17(14)12-6-7-12/h8-12H,2-7H2,1H3,(H,16,18)/t10-/m0/s1