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

Systemtic Name: 2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[(2S)-1-methoxypropan-2-yl]ethanamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: 2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[(2S)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[(2S)-1-methoxypropan-2-yl]acetamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN1C(=NNC1=S)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](COC)NC(=O)CN1C(=NNC1=S)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N4O3S/c1-10(9-21-2)16-13(20)8-19-14(17-18-15(19)23)11-4-6-12(22-3)7-5-11/h4-7,10H,8-9H2,1-3H3,(H,16,20)(H,18,23)/t10-/m0/s1