2-[[5-(methoxymethyl)-4-naphthalen-1-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[[5-(methoxymethyl)-4-naphthalen-1-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[[5-(methoxymethyl)-4-(1-naphthyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[[5-(methoxymethyl)-4-(1-naphthalenyl)-1,2,4-triazol-3-yl]thio]-N-phenethylacetamide IUPAC Name: 2-[[5-(methoxymethyl)-4-naphthalen-1-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenethylacetamide Traditional Name: 2-[[5-(methoxymethyl)-4-(1-naphthyl)-1,2,4-triazol-3-yl]thio]-N-phenethyl-acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(N1C2=CC=CC3=CC=CC=C32)SCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COCC1=NN=C(N1C2=CC=CC3=CC=CC=C32)SCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2S/c1-30-16-22-26-27-24(28(22)21-13-7-11-19-10-5-6-12-20(19)21)31-17-23(29)25-15-14-18-8-3-2-4-9-18/h2-13H,14-17H2,1H3,(H,25,29)