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

Systemtic Name: 2-(4-methylphenyl)-5-(1-thieno[3,2-d]pyrimidin-4-ylsulfanylethyl)-1,3,4-oxadiazole Openeye Name: 2-(p-tolyl)-5-(1-thieno[3,2-d]pyrimidin-4-ylsulfanylethyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[1-(4-thieno[3,2-d]pyrimidinylthio)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-(1-thieno[3,2-d]pyrimidin-4-ylsulfanylethyl)-1,3,4-oxadiazole Traditional Name: 2-(p-tolyl)-5-[1-(thieno[3,2-d]pyrimidin-4-ylthio)ethyl]-1,3,4-oxadiazole Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)SC3=NC=NC4=C3SC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)SC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C17H14N4OS2/c1-10-3-5-12(6-4-10)16-21-20-15(22-16)11(2)24-17-14-13(7-8-23-14)18-9-19-17/h3-9,11H,1-2H3