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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC(C)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC(C)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C22H21N3O2S/c1-11-18-13(3)23-20(14-8-9-14)25-22(18)28-19(11)21(26)24-12(2)17-10-15-6-4-5-7-16(15)27-17/h4-7,10,12,14H,8-9H2,1-3H3,(H,24,26)