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

Systemtic Name: 5-azanyl-4-(3,4-dichlorophenyl)-N-methyl-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-4-(3,4-dichlorophenyl)-N-methyl-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-4-(3,4-dichlorophenyl)-N-methyl-2-(methylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-4-(3,4-dichlorophenyl)-N-methyl-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-4-(3,4-dichlorophenyl)-N-methyl-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H13Cl2N5OS MolecularWeight: 382.26762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N5OS/c1-19-13(23)12-10(18)9-11(6-3-4-7(16)8(17)5-6)21-15(20-2)22-14(9)24-12/h3-5H,18H2,1-2H3,(H,19,23)(H,20,21,22)