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

Systemtic Name: 5-(4-ethoxyphenyl)-3-(3-phenoxypropyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-ethoxyphenyl)-3-(3-phenoxypropyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethoxyphenyl)-3-(3-phenoxypropyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-ethoxyphenyl)-3-(3-phenoxypropyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(3-phenoxypropyl)-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCCOC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-2-27-19-11-9-17(10-12-19)20-15-29-22-21(20)23(26)25(16-24-22)13-6-14-28-18-7-4-3-5-8-18/h3-5,7-12,15-16H,2,6,13-14H2,1H3