6-ethyl-2-[(4-methoxyphenyl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-2-[(4-methoxyphenyl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-2-[(4-methoxyphenyl)methyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-2-[(4-methoxyphenyl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-ethyl-2-[(4-methoxyphenyl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-2-p-anisyl-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(NC2=O)CC3=CC=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(NC2=O)CC3=CC=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C20H18N2O2S2/c1-3-14-17(15-5-4-10-25-15)18-19(23)21-16(22-20(18)26-14)11-12-6-8-13(24-2)9-7-12/h4-10H,3,11H2,1-2H3,(H,21,22,23)