5-azanyl-4-(4-chlorophenyl)-2-(2-methoxyethylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-4-(4-chlorophenyl)-2-(2-methoxyethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-4-(4-chlorophenyl)-2-(2-methoxyethylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-4-(4-chlorophenyl)-2-(2-methoxyethylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-4-(4-chlorophenyl)-2-(2-methoxyethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-4-(4-chlorophenyl)-2-(2-methoxyethylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H16ClN5O2S MolecularWeight: 377.84854

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=C2C(=C(SC2=N1)C(=O)N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC1=NC(=C2C(=C(SC2=N1)C(=O)N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN5O2S/c1-24-7-6-20-16-21-12(8-2-4-9(17)5-3-8)10-11(18)13(14(19)23)25-15(10)22-16/h2-5H,6-7,18H2,1H3,(H2,19,23)(H,20,21,22)