ethyl 5-azanyl-2-ethoxy-4-phenyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-azanyl-2-ethoxy-4-phenyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-amino-2-ethoxy-4-phenyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-amino-2-ethoxy-4-phenyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-2-ethoxy-4-phenylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-amino-2-ethoxy-4-phenyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C2C(=C(SC2=N1)C(=O)OCC)N)C3=CC=CC=C3

Isomeric SMILES

CCOC1=NC(=C2C(=C(SC2=N1)C(=O)OCC)N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S/c1-3-22-16(21)14-12(18)11-13(10-8-6-5-7-9-10)19-17(23-4-2)20-15(11)24-14/h5-9H,3-4,18H2,1-2H3