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

Systemtic Name: 4-(2-phenoxyethoxy)-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(2-phenoxyethoxy)-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(2-phenoxyethoxy)-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(2-phenoxyethoxy)-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(2-phenoxyethoxy)-5-phenyl-thieno[2,3-d]pyrimidine Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCCOC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S/c1-3-7-15(8-4-1)17-13-25-20-18(17)19(21-14-22-20)24-12-11-23-16-9-5-2-6-10-16/h1-10,13-14H,11-12H2