N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C16H11N5O2S2 MolecularWeight: 369.42084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C16H11N5O2S2/c22-12(8-25-15-13-11(6-7-24-13)17-9-18-15)19-16-21-20-14(23-16)10-4-2-1-3-5-10/h1-7,9H,8H2,(H,19,21,22)