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

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3OS/c1-5-15(13-7-9-14(21)10-8-13)23-19(25)18-11(3)17-12(4)22-16(6-2)24-20(17)26-18/h7-10,15H,5-6H2,1-4H3,(H,23,25)