6-(4-methoxyphenyl)-3-phenacyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-methoxyphenyl)-3-phenacyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-methoxyphenyl)-3-phenacyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-3-phenacyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-methoxyphenyl)-3-phenacylthieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-methoxyphenyl)-3-phenacyl-thieno[3,2-d]pyrimidin-4-one Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S/c1-26-16-9-7-15(8-10-16)19-11-17-20(27-19)21(25)23(13-22-17)12-18(24)14-5-3-2-4-6-14/h2-11,13H,12H2,1H3