(2R)-N-cyclopentyl-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]propionamide Formula: C16H27N5O2S MolecularWeight: 353.48288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC2CCCC2)N3CCOCC3

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)NC2CCCC2)N3CCOCC3

InChI

InChI=1S/C16H27N5O2S/c1-3-21-15(20-8-10-23-11-9-20)18-19-16(21)24-12(2)14(22)17-13-6-4-5-7-13/h12-13H,3-11H2,1-2H3,(H,17,22)/t12-/m1/s1