2-(4-methoxyphenyl)-5-(thieno[3,2-d]pyrimidin-4-ylsulfanylmethyl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-(thieno[3,2-d]pyrimidin-4-ylsulfanylmethyl)-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-(thieno[3,2-d]pyrimidin-4-ylsulfanylmethyl)-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[(4-thieno[3,2-d]pyrimidinylthio)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-(thieno[3,2-d]pyrimidin-4-ylsulfanylmethyl)-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[(thieno[3,2-d]pyrimidin-4-ylthio)methyl]-1,3,4-oxadiazole Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C16H12N4O2S2/c1-21-11-4-2-10(3-5-11)15-20-19-13(22-15)8-24-16-14-12(6-7-23-14)17-9-18-16/h2-7,9H,8H2,1H3