2-(2,3-dihydro-1H-inden-5-yloxy)-5-thiophen-2-yl-pyrimidine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-5-thiophen-2-yl-pyrimidine Openeye Name: 2-indan-5-yloxy-5-(2-thienyl)pyrimidine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-5-thiophen-2-ylpyrimidine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-5-thiophen-2-ylpyrimidine Traditional Name: 2-indan-5-yloxy-5-(2-thienyl)pyrimidine Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=NC=C(C=N3)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=NC=C(C=N3)C4=CC=CS4

InChI

InChI=1S/C17H14N2OS/c1-3-12-6-7-15(9-13(12)4-1)20-17-18-10-14(11-19-17)16-5-2-8-21-16/h2,5-11H,1,3-4H2