N-[(2R)-1-methoxypropan-2-yl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NN(C=N1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)NC(=O)CSC1=NN(C=N1)C2=CC=CC=C2

InChI

InChI=1S/C14H18N4O2S/c1-11(8-20-2)16-13(19)9-21-14-15-10-18(17-14)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,16,19)/t11-/m1/s1