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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NCC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NCC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C18H18ClN3OS/c1-4-14-21-11(3)15-10(2)16(24-18(15)22-14)17(23)20-9-12-5-7-13(19)8-6-12/h5-8H,4,9H2,1-3H3,(H,20,23)