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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H25N5O2S MolecularWeight: 339.4563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC(C)C2CC2)N3CCOCC3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N[C@H](C)C2CC2)N3CCOCC3

InChI

InChI=1S/C15H25N5O2S/c1-3-20-14(19-6-8-22-9-7-19)17-18-15(20)23-10-13(21)16-11(2)12-4-5-12/h11-12H,3-10H2,1-2H3,(H,16,21)/t11-/m1/s1