N-[2-(4-chloranylphenoxy)ethyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NCCOC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NCCOC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C19H20ClN3O2S/c1-4-15-22-12(3)16-11(2)17(26-19(16)23-15)18(24)21-9-10-25-14-7-5-13(20)6-8-14/h5-8H,4,9-10H2,1-3H3,(H,21,24)