4-[4-(2-methoxyethyl)phenoxy]-6-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-[4-(2-methoxyethyl)phenoxy]-6-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-[4-(2-methoxyethyl)phenoxy]-6-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-[4-(2-methoxyethyl)phenoxy]-6-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-[4-(2-methoxyethyl)phenoxy]-6-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-[4-(2-methoxyethyl)phenoxy]-6-phenyl-thieno[2,3-d]pyrimidine Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

COCCC1=CC=C(C=C1)OC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2S/c1-24-12-11-15-7-9-17(10-8-15)25-20-18-13-19(16-5-3-2-4-6-16)26-21(18)23-14-22-20/h2-10,13-14H,11-12H2,1H3