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

Systemtic Name: 2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyrimidin-2-yl-acetamide CAS Name: 2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyrimidin-2-ylacetamide Traditional Name: 2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-pyrimidyl)acetamide Formula: C13H10N6O2S MolecularWeight: 314.3225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)CSC2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)CSC2=NN=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C13H10N6O2S/c20-10(17-12-15-4-1-5-16-12)8-22-13-19-18-11(21-13)9-2-6-14-7-3-9/h1-7H,8H2,(H,15,16,17,20)