ethyl 4-azanyl-6-methyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-6-methyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-6-methyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-6-methyl-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxymethyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-methyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-6-methyl-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C23H19N5O4S MolecularWeight: 461.49306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5)C

InChI

InChI=1S/C23H19N5O4S/c1-3-30-23(29)16-12(2)32-21-18(16)19(24)27-15(28-21)9-31-20-17-14(13-7-5-4-6-8-13)10-33-22(17)26-11-25-20/h4-8,10-11H,3,9H2,1-2H3,(H2,24,27,28)