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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-2-ethyl-N,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-2-ethyl-N,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-2-ethyl-N,4,5-trimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-2-ethyl-N,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-2-ethyl-N,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2S/c1-5-15-22-12(3)16-11(2)17(27-19(16)23-15)20(26)24(4)10-13-6-8-14(9-7-13)18(21)25/h6-9H,5,10H2,1-4H3,(H2,21,25)