7-(4-methylphenyl)-1-(phenylmethoxymethyl)thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 7-(4-methylphenyl)-1-(phenylmethoxymethyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(benzyloxymethyl)-7-(p-tolyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 7-(4-methylphenyl)-1-(phenylmethoxymethyl)thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 7-(4-methylphenyl)-1-(phenylmethoxymethyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)-7-(p-tolyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2N(C(=O)NC3=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2N(C(=O)NC3=O)COCC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c1-14-7-9-16(10-8-14)17-12-27-19-18(17)23(21(25)22-20(19)24)13-26-11-15-5-3-2-4-6-15/h2-10,12H,11,13H2,1H3,(H,22,24,25)