3-(4-phenoxybutyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(4-phenoxybutyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(4-phenoxybutyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(4-phenoxybutyl)-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(4-phenoxybutyl)-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(4-phenoxybutyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CCCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CCCCOC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c25-22-19-15-20(17-9-3-1-4-10-17)27-21(19)23-16-24(22)13-7-8-14-26-18-11-5-2-6-12-18/h1-6,9-12,15-16H,7-8,13-14H2