5-azanyl-N-(2,1,3-benzothiadiazol-4-yl)-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-N-(2,1,3-benzothiadiazol-4-yl)-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-N-(2,1,3-benzothiadiazol-4-yl)-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-N-(2,1,3-benzothiadiazol-4-yl)-2,4-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-N-(2,1,3-benzothiadiazol-4-yl)-2,4-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-2,4-dimethyl-N-piazthiol-4-yl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H12N6OS2 MolecularWeight: 356.42538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C)C(=O)NC3=CC=CC4=NSN=C43)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C)C(=O)NC3=CC=CC4=NSN=C43)N

InChI

InChI=1S/C15H12N6OS2/c1-6-10-11(16)13(23-15(10)18-7(2)17-6)14(22)19-8-4-3-5-9-12(8)21-24-20-9/h3-5H,16H2,1-2H3,(H,19,22)