6-phenyl-3-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-phenyl-3-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-phenyl-3-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-phenyl-3-[[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-phenyl-3-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-phenyl-3-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C20H13N5O2S MolecularWeight: 387.41452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC4=NC(=NO4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC4=NC(=NO4)C5=CN=CC=C5

InChI

InChI=1S/C20H13N5O2S/c26-20-15-9-16(13-5-2-1-3-6-13)28-19(15)22-12-25(20)11-17-23-18(24-27-17)14-7-4-8-21-10-14/h1-10,12H,11H2