2-[4-ethyl-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-ethyl-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-ethyl-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-ethyl-5-[(4-nitrophenyl)methylthio]-1,2,4-triazol-3-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-ethyl-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-ethyl-5-[(4-nitrobenzyl)thio]-1,2,4-triazol-3-yl]-N-(p-tolyl)acetamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=NN=C1SCC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N5O3S/c1-3-24-18(12-19(26)21-16-8-4-14(2)5-9-16)22-23-20(24)29-13-15-6-10-17(11-7-15)25(27)28/h4-11H,3,12-13H2,1-2H3,(H,21,26)