N-methyl-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: N-methyl-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: N-methyl-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4)C(C)C

InChI

InChI=1S/C22H23N3O3S/c1-12(2)15-9-16-14(11-28-18(16)7-13(15)3)8-20(26)25(4)10-19-23-17-5-6-29-21(17)22(27)24-19/h5-7,9,11-12H,8,10H2,1-4H3,(H,23,24,27)