6-(4-methoxyphenyl)-5-methyl-3-(phenylmethyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-(4-methoxyphenyl)-5-methyl-3-(phenylmethyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-6-(4-methoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(4-methoxyphenyl)-5-methyl-3-(phenylmethyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-6-(4-methoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-6-(4-methoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N2O3S/c1-13-17-19(27-18(13)15-8-10-16(26-2)11-9-15)22-21(25)23(20(17)24)12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,22,25)