3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(5-acetyl-2-methoxy-benzyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C18H18N2O3S/c1-4-14-8-15-17(24-14)19-10-20(18(15)22)9-13-7-12(11(2)21)5-6-16(13)23-3/h5-8,10H,4,9H2,1-3H3