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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopropyl-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N(CC3=CC=C(C=C3)Cl)C4CC4)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N(CC3=CC=C(C=C3)Cl)C4CC4)C)C

InChI

InChI=1S/C21H22ClN3OS/c1-4-17-23-13(3)18-12(2)19(27-20(18)24-17)21(26)25(16-9-10-16)11-14-5-7-15(22)8-6-14/h5-8,16H,4,9-11H2,1-3H3