5-phenyl-1-(phenylmethoxymethyl)-5,6-dihydrothieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-phenyl-1-(phenylmethoxymethyl)-5,6-dihydrothieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(benzyloxymethyl)-5-phenyl-5,6-dihydrothieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-phenyl-1-(phenylmethoxymethyl)-5,6-dihydrothieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-phenyl-1-(phenylmethoxymethyl)-5,6-dihydrothieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)-5-phenyl-5,6-dihydrothieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1)N(C(=O)NC2=O)COCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(S1)N(C(=O)NC2=O)COCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S/c23-18-17-16(15-9-5-2-6-10-15)12-26-19(17)22(20(24)21-18)13-25-11-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,21,23,24)