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

Systemtic Name: 2-(4-methoxyphenyl)-5-(1-thieno[2,3-d]pyrimidin-4-ylsulfanylethyl)-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-(1-thieno[2,3-d]pyrimidin-4-ylsulfanylethyl)-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[1-(4-thieno[2,3-d]pyrimidinylthio)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-(1-thieno[2,3-d]pyrimidin-4-ylsulfanylethyl)-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[1-(thieno[2,3-d]pyrimidin-4-ylthio)ethyl]-1,3,4-oxadiazole Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)SC3=NC=NC4=C3C=CS4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)SC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C17H14N4O2S2/c1-10(25-17-13-7-8-24-16(13)18-9-19-17)14-20-21-15(23-14)11-3-5-12(22-2)6-4-11/h3-10H,1-2H3