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

Systemtic Name: 2-[[5-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[[5-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[[5-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[[5-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenylacetamide Traditional Name: 2-[[5-(4-acetamidofurazan-3-yl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C16H17N7O3S MolecularWeight: 387.41628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1C2=NN=C(N2C)SCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NON=C1C2=NN=C(N2C)SCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C16H17N7O3S/c1-10(24)17-14-13(20-26-21-14)15-18-19-16(23(15)3)27-9-12(25)22(2)11-7-5-4-6-8-11/h4-8H,9H2,1-3H3,(H,17,21,24)