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

Systemtic Name: 5-azanyl-4-(3,4-dichlorophenyl)-2-(ethylamino)-N-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-4-(3,4-dichlorophenyl)-2-(ethylamino)-N-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-4-(3,4-dichlorophenyl)-2-(ethylamino)-N-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-4-(3,4-dichlorophenyl)-2-(ethylamino)-N-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-4-(3,4-dichlorophenyl)-2-(ethylamino)-N-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H15Cl2N5OS MolecularWeight: 396.2942

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C2C(=C(SC2=N1)C(=O)NC)N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCNC1=NC(=C2C(=C(SC2=N1)C(=O)NC)N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2N5OS/c1-3-21-16-22-12(7-4-5-8(17)9(18)6-7)10-11(19)13(14(24)20-2)25-15(10)23-16/h4-6H,3,19H2,1-2H3,(H,20,24)(H,21,22,23)