4-(1,3-benzodioxol-5-ylmethoxy)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethoxy)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(1,3-benzodioxol-5-ylmethoxy)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(1,3-benzodioxol-5-ylmethoxy)-6-methyl-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(1,3-benzodioxol-5-ylmethoxy)-6-methyl-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 6-methyl-5-phenyl-4-piperonyloxy-thieno[2,3-d]pyrimidine Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)OCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)OCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C21H16N2O3S/c1-13-18(15-5-3-2-4-6-15)19-20(22-11-23-21(19)27-13)24-10-14-7-8-16-17(9-14)26-12-25-16/h2-9,11H,10,12H2,1H3