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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC(C)C3=CC4=CC=CC=C4O3)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC(C)C3=CC4=CC=CC=C4O3)C)C

InChI

InChI=1S/C21H21N3O2S/c1-5-17-22-13(4)18-11(2)19(27-21(18)24-17)20(25)23-12(3)16-10-14-8-6-7-9-15(14)26-16/h6-10,12H,5H2,1-4H3,(H,23,25)