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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-tert-butyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-tert-butyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H25N3O2S/c1-12-18-14(3)25-22(23(4,5)6)26-21(18)29-19(12)20(27)24-13(2)17-11-15-9-7-8-10-16(15)28-17/h7-11,13H,1-6H3,(H,24,27)