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

Systemtic Name: 5-azanyl-4-(3-bromophenyl)-N-methyl-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-4-(3-bromophenyl)-N-methyl-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-4-(3-bromophenyl)-N-methyl-2-(methylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-4-(3-bromophenyl)-N-methyl-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-4-(3-bromophenyl)-N-methyl-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H14BrN5OS MolecularWeight: 392.27356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN5OS/c1-18-13(22)12-10(17)9-11(7-4-3-5-8(16)6-7)20-15(19-2)21-14(9)23-12/h3-6H,17H2,1-2H3,(H,18,22)(H,19,20,21)