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

Systemtic Name: 5-(4-ethoxyphenyl)-3-phenacyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-ethoxyphenyl)-3-phenacyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethoxyphenyl)-3-phenacyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-ethoxyphenyl)-3-phenacylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-phenacyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3S/c1-2-27-17-10-8-15(9-11-17)18-13-28-21-20(18)22(26)24(14-23-21)12-19(25)16-6-4-3-5-7-16/h3-11,13-14H,2,12H2,1H3