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

Systemtic Name: (2R)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]propionamide Formula: C14H23N5O2S MolecularWeight: 325.42972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NCC=C)N2CCOCC2

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)NCC=C)N2CCOCC2

InChI

InChI=1S/C14H23N5O2S/c1-4-6-15-12(20)11(3)22-14-17-16-13(19(14)5-2)18-7-9-21-10-8-18/h4,11H,1,5-10H2,2-3H3,(H,15,20)/t11-/m1/s1