5-(4-methoxyphenyl)-3-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-methoxyphenyl)-3-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-methoxyphenyl)-3-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methoxyphenyl)-3-(3-phenylpropyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methoxyphenyl)-3-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-methoxyphenyl)-3-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c1-26-18-11-9-17(10-12-18)19-14-27-21-20(19)22(25)24(15-23-21)13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12,14-15H,5,8,13H2,1H3