5-azanyl-2-(4-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-2-(4-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-2-(4-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-2-(4-methoxyphenyl)-4-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-2-(4-methoxyphenyl)-4-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-2-(4-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=C(C=C3)OC)C(=O)N)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=C(C=C3)OC)C(=O)N)N

InChI

InChI=1S/C15H14N4O2S/c1-7-10-11(16)12(13(17)20)22-15(10)19-14(18-7)8-3-5-9(21-2)6-4-8/h3-6H,16H2,1-2H3,(H2,17,20)