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

Systemtic Name: 5-azanyl-4-(3,4-dichlorophenyl)-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-4-(3,4-dichlorophenyl)-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-4-(3,4-dichlorophenyl)-2-(methylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-4-(3,4-dichlorophenyl)-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-4-(3,4-dichlorophenyl)-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C14H11Cl2N5OS MolecularWeight: 368.24104

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N5OS/c1-19-14-20-10(5-2-3-6(15)7(16)4-5)8-9(17)11(12(18)22)23-13(8)21-14/h2-4H,17H2,1H3,(H2,18,22)(H,19,20,21)