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

Systemtic Name: 5-(3-methoxyphenyl)-6-methyl-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-benzyl-5-(3-methoxyphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3-methoxyphenyl)-6-methyl-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-benzyl-5-(3-methoxyphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-benzyl-5-(3-methoxyphenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)CC3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)CC3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H18N2O2S/c1-13-18(15-9-6-10-16(12-15)25-2)19-20(24)22-17(23-21(19)26-13)11-14-7-4-3-5-8-14/h3-10,12H,11H2,1-2H3,(H,22,23,24)