3-cyclopentyl-5-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-cyclopentyl-5-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-cyclopentyl-5-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-cyclopentyl-5-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-cyclopentyl-5-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-cyclopentyl-5-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C26H22N4O2S2 MolecularWeight: 486.60848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(N=C2SCC4=NN=C(O4)C5=CC=CC=C5)SC=C3C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(N=C2SCC4=NN=C(O4)C5=CC=CC=C5)SC=C3C6=CC=CC=C6

InChI

InChI=1S/C26H22N4O2S2/c31-25-22-20(17-9-3-1-4-10-17)15-33-24(22)27-26(30(25)19-13-7-8-14-19)34-16-21-28-29-23(32-21)18-11-5-2-6-12-18/h1-6,9-12,15,19H,7-8,13-14,16H2