3-(3-phenoxypropyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(3-phenoxypropyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(3-phenoxypropyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(3-phenoxypropyl)-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(3-phenoxypropyl)-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(3-phenoxypropyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCCOC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2S/c24-21-19-18(16-8-3-1-4-9-16)14-26-20(19)22-15-23(21)12-7-13-25-17-10-5-2-6-11-17/h1-6,8-11,14-15H,7,12-13H2