(1-phenylpyrazol-4-yl)methyl 5-azanyl-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: (1-phenylpyrazol-4-yl)methyl 5-azanyl-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: (1-phenylpyrazol-4-yl)methyl 5-amino-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-amino-2,4-dimethyl-6-thieno[2,3-d]pyrimidinecarboxylic acid (1-phenyl-4-pyrazolyl)methyl ester IUPAC Name: (1-phenylpyrazol-4-yl)methyl 5-amino-2,4-dimethylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-amino-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid (1-phenylpyrazol-4-yl)methyl ester Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C)C(=O)OCC3=CN(N=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C)C(=O)OCC3=CN(N=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C19H17N5O2S/c1-11-15-16(20)17(27-18(15)23-12(2)22-11)19(25)26-10-13-8-21-24(9-13)14-6-4-3-5-7-14/h3-9H,10,20H2,1-2H3