4-[4-(2-methoxyethyl)phenoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-[4-(2-methoxyethyl)phenoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-[4-(2-methoxyethyl)phenoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-[4-(2-methoxyethyl)phenoxy]-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-[4-(2-methoxyethyl)phenoxy]-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-[4-(2-methoxyethyl)phenoxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC=C(C=C3)CCOC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC=C(C=C3)CCOC)C

InChI

InChI=1S/C17H18N2O2S/c1-11-12(2)22-17-15(11)16(18-10-19-17)21-14-6-4-13(5-7-14)8-9-20-3/h4-7,10H,8-9H2,1-3H3