5-phenyl-4-phenylmethoxy-thieno[2,3-d]pyrimidine

Systemtic Name: 5-phenyl-4-phenylmethoxy-thieno[2,3-d]pyrimidine Openeye Name: 4-benzyloxy-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 5-phenyl-4-phenylmethoxythieno[2,3-d]pyrimidine IUPAC Name: 5-phenyl-4-phenylmethoxythieno[2,3-d]pyrimidine Traditional Name: 4-benzoxy-5-phenyl-thieno[2,3-d]pyrimidine Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2OS/c1-3-7-14(8-4-1)11-22-18-17-16(15-9-5-2-6-10-15)12-23-19(17)21-13-20-18/h1-10,12-13H,11H2