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

Systemtic Name: 3,6-diphenyl-2-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3,6-diphenyl-2-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3,6-diphenyl-2-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3,6-diphenyl-2-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3,6-diphenyl-2-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C26H17N5O2S2 MolecularWeight: 495.57548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=C(N(C3=O)C4=CC=CC=C4)SCC5=NC(=NO5)C6=CC=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=C(N(C3=O)C4=CC=CC=C4)SCC5=NC(=NO5)C6=CC=CC=N6

InChI

InChI=1S/C26H17N5O2S2/c32-25-19-15-21(17-9-3-1-4-10-17)35-24(19)29-26(31(25)18-11-5-2-6-12-18)34-16-22-28-23(30-33-22)20-13-7-8-14-27-20/h1-15H,16H2