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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-4-14-22-11(3)15-10(2)16(26-19(15)23-14)18(25)21-9-12-5-7-13(8-6-12)17(20)24/h5-8H,4,9H2,1-3H3,(H2,20,24)(H,21,25)