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

Systemtic Name: 2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-(5-methyl-3-isoxazolyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H12N4O3S/c1-9-7-11(18-21-9)13-16-17-14(20-13)22-8-12(19)15-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,15,19)