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

Systemtic Name: 6-ethyl-5-(3-methoxyphenyl)-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-benzyl-6-ethyl-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-5-(3-methoxyphenyl)-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-benzyl-6-ethyl-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-benzyl-6-ethyl-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S/c1-3-17-19(15-10-7-11-16(13-15)26-2)20-21(25)23-18(24-22(20)27-17)12-14-8-5-4-6-9-14/h4-11,13H,3,12H2,1-2H3,(H,23,24,25)