N-[1-(3-chlorophenyl)ethyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3OS/c1-5-15-21-12(4)16-10(2)17(25-19(16)23-15)18(24)22-11(3)13-7-6-8-14(20)9-13/h6-9,11H,5H2,1-4H3,(H,22,24)