2-[[5-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[5-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[5-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[5-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[5-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[5-(4-acetamidofurazan-3-yl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(1-naphthyl)acetamide Formula: C19H17N7O3S MolecularWeight: 423.44838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1C2=NN=C(N2C)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=NON=C1C2=NN=C(N2C)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H17N7O3S/c1-11(27)20-17-16(24-29-25-17)18-22-23-19(26(18)2)30-10-15(28)21-14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,10H2,1-2H3,(H,21,28)(H,20,25,27)