2-phenyl-5-[(1S)-1-thieno[3,2-d]pyrimidin-4-ylsulfanylethyl]-1,3,4-oxadiazole

Systemtic Name: 2-phenyl-5-[(1S)-1-thieno[3,2-d]pyrimidin-4-ylsulfanylethyl]-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-[(1S)-1-thieno[3,2-d]pyrimidin-4-ylsulfanylethyl]-1,3,4-oxadiazole CAS Name: 2-phenyl-5-[(1S)-1-(4-thieno[3,2-d]pyrimidinylthio)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-phenyl-5-[(1S)-1-thieno[3,2-d]pyrimidin-4-ylsulfanylethyl]-1,3,4-oxadiazole Traditional Name: 2-phenyl-5-[(1S)-1-(thieno[3,2-d]pyrimidin-4-ylthio)ethyl]-1,3,4-oxadiazole Formula: C16H12N4OS2 MolecularWeight: 340.42268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NC=NC4=C3SC=C4

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=CC=C2)SC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C16H12N4OS2/c1-10(23-16-13-12(7-8-22-13)17-9-18-16)14-19-20-15(21-14)11-5-3-2-4-6-11/h2-10H,1H3/t10-/m0/s1