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

Systemtic Name: 5-azanyl-4-(3,4-dichlorophenyl)-2-(methylamino)-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-4-(3,4-dichlorophenyl)-2-(methylamino)-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-4-(3,4-dichlorophenyl)-2-(methylamino)-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-4-(3,4-dichlorophenyl)-2-(methylamino)-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-4-(3,4-dichlorophenyl)-2-(methylamino)-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H15Cl2N5OS MolecularWeight: 444.337

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3)N)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CNC1=NC(=C2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3)N)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2N5OS/c1-24-20-26-16(10-7-8-12(21)13(22)9-10)14-15(23)17(29-19(14)27-20)18(28)25-11-5-3-2-4-6-11/h2-9H,23H2,1H3,(H,25,28)(H,24,26,27)