4-(1,3-benzodioxol-5-yloxy)-2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidine Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidine CAS Name: 4-(1,3-benzodioxol-5-yloxy)-2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidine IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidine Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidine Formula: C18H12N2O3S2 MolecularWeight: 368.42948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)OC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)OC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H12N2O3S2/c1-10-19-17(23-11-4-5-13-14(7-11)22-9-21-13)16-12(8-25-18(16)20-10)15-3-2-6-24-15/h2-8H,9H2,1H3