4-(2,3-dihydro-1H-inden-5-yloxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-indan-5-yloxy-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-indan-5-yloxy-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C17H16N2OS/c1-10-11(2)21-17-15(10)16(18-9-19-17)20-14-7-6-12-4-3-5-13(12)8-14/h6-9H,3-5H2,1-2H3