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

Systemtic Name: 2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1C)SCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=NN=C(N1C)SCC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C15H20N4OS/c1-4-13-17-18-15(19(13)3)21-10-14(20)16-11(2)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3,(H,16,20)/t11-/m1/s1