2-[[4-(2-methoxyethyl)-5-(3-methoxy-1-methyl-pyrazol-4-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[4-(2-methoxyethyl)-5-(3-methoxy-1-methyl-pyrazol-4-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[4-(2-methoxyethyl)-5-(3-methoxy-1-methyl-pyrazol-4-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[4-(2-methoxyethyl)-5-(3-methoxy-1-methyl-4-pyrazolyl)-1,2,4-triazol-3-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[4-(2-methoxyethyl)-5-(3-methoxy-1-methylpyrazol-4-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[4-(2-methoxyethyl)-5-(3-methoxy-1-methyl-pyrazol-4-yl)-1,2,4-triazol-3-yl]thio]-N-(1-naphthyl)acetamide Formula: C22H24N6O3S MolecularWeight: 452.52936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C2=NN=C(N2CCOC)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C(=N1)OC)C2=NN=C(N2CCOC)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N6O3S/c1-27-13-17(21(26-27)31-3)20-24-25-22(28(20)11-12-30-2)32-14-19(29)23-18-10-6-8-15-7-4-5-9-16(15)18/h4-10,13H,11-12,14H2,1-3H3,(H,23,29)