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

Systemtic Name: 2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyrimidin-2-yl-acetamide CAS Name: 2-[[5-(5-methyl-3-isoxazolyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyrimidin-2-ylacetamide Traditional Name: 2-[[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-pyrimidyl)acetamide Formula: C12H10N6O3S MolecularWeight: 318.3112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=NN=C(O2)SCC(=O)NC3=NC=CC=N3

Isomeric SMILES

CC1=CC(=NO1)C2=NN=C(O2)SCC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C12H10N6O3S/c1-7-5-8(18-21-7)10-16-17-12(20-10)22-6-9(19)15-11-13-3-2-4-14-11/h2-5H,6H2,1H3,(H,13,14,15,19)