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

Systemtic Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]thio]-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]thio]-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C20H13N5OS2 MolecularWeight: 403.48012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SC4=NN=C(O4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SC4=NN=C(O4)C5=CN=CC=C5

InChI

InChI=1S/C20H13N5OS2/c1-12-4-6-13(7-5-12)15-10-27-18-16(15)19(23-11-22-18)28-20-25-24-17(26-20)14-3-2-8-21-9-14/h2-11H,1H3