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

Systemtic Name: (2R)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-N,N-dimethyl-propanamide CAS Name: (2R)-2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N,N-dimethylpropanamide Traditional Name: (2R)-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]-N,N-dimethyl-propionamide Formula: C13H23N5O2S MolecularWeight: 313.41902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N5O2S/c1-5-18-12(17-6-8-20-9-7-17)14-15-13(18)21-10(2)11(19)16(3)4/h10H,5-9H2,1-4H3/t10-/m1/s1