N-[1-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-methyl-propyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-methyl-propyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(4-ethyl-5-thioxo-1H-1,2,4-triazol-3-yl)-2-methyl-propyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(4-ethyl-5-thioxo-1H-1,2,4-triazol-3-yl)-2-methyl-propyl]-2-(4-methoxyphenyl)acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NNC1=S)C(C(C)C)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCN1C(=NNC1=S)C(C(C)C)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H24N4O2S/c1-5-21-16(19-20-17(21)24)15(11(2)3)18-14(22)10-12-6-8-13(23-4)9-7-12/h6-9,11,15H,5,10H2,1-4H3,(H,18,22)(H,20,24)