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

Systemtic Name: 2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyrimidin-2-yl-acetamide CAS Name: 2-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyrimidin-2-ylacetamide Traditional Name: 2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-pyrimidyl)acetamide Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCC(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCC(=O)NC4=NC=CC=N4

InChI

InChI=1S/C18H13N5O2S/c24-15(21-17-19-9-4-10-20-17)11-26-18-23-22-16(25-18)14-8-3-6-12-5-1-2-7-13(12)14/h1-10H,11H2,(H,19,20,21,24)