4-(2-methoxyphenoxy)-5-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(2-methoxyphenoxy)-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(2-methoxyphenoxy)-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(2-methoxyphenoxy)-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(2-methoxyphenoxy)-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(2-methoxyphenoxy)-5-phenyl-thieno[2,3-d]pyrimidine Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O2S/c1-22-15-9-5-6-10-16(15)23-18-17-14(13-7-3-2-4-8-13)11-24-19(17)21-12-20-18/h2-12H,1H3