2-[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-methyl-N-(naphthalen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-methyl-N-(naphthalen-2-ylmethyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-methyl-N-(2-naphthylmethyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-methyl-N-(2-naphthalenylmethyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-methyl-N-(naphthalen-2-ylmethyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-methyl-N-(2-naphthylmethyl)acetamide Formula: C22H19ClN4OS MolecularWeight: 422.93046

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)CN3C(=NNC3=S)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)CN3C(=NNC3=S)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4OS/c1-26(13-15-6-7-16-4-2-3-5-18(16)12-15)20(28)14-27-21(24-25-22(27)29)17-8-10-19(23)11-9-17/h2-12H,13-14H2,1H3,(H,25,29)