4-(2,3-dihydro-1H-inden-5-yloxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-indan-5-yloxy-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-indan-5-yloxy-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C22H18N2O2S/c1-25-17-8-6-15(7-9-17)19-12-27-22-20(19)21(23-13-24-22)26-18-10-5-14-3-2-4-16(14)11-18/h5-13H,2-4H2,1H3