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

Systemtic Name: 5-azanyl-4-(4-chlorophenyl)-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-4-(4-chlorophenyl)-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-4-(4-chlorophenyl)-2-(methylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-4-(4-chlorophenyl)-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-4-(4-chlorophenyl)-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C14H12ClN5OS MolecularWeight: 333.79598

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C2C(=C(SC2=N1)C(=O)N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC1=NC(=C2C(=C(SC2=N1)C(=O)N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClN5OS/c1-18-14-19-10(6-2-4-7(15)5-3-6)8-9(16)11(12(17)21)22-13(8)20-14/h2-5H,16H2,1H3,(H2,17,21)(H,18,19,20)