2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4)C

InChI

InChI=1S/C20H19N3O3S/c1-11-4-5-14-13(10-26-18(14)12(11)2)8-17(24)23(3)9-16-21-15-6-7-27-19(15)20(25)22-16/h4-7,10H,8-9H2,1-3H3,(H,21,22,25)