N-[(2S)-1-methoxypropan-2-yl]-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C15H20N4O2S MolecularWeight: 320.4099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NNC(=S)N2CC(=O)NC(C)COC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NNC(=S)N2CC(=O)N[C@@H](C)COC

InChI

InChI=1S/C15H20N4O2S/c1-10-5-4-6-12(7-10)14-17-18-15(22)19(14)8-13(20)16-11(2)9-21-3/h4-7,11H,8-9H2,1-3H3,(H,16,20)(H,18,22)/t11-/m0/s1