2-(2-bromanyl-4-methyl-phenoxy)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-acetamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)Br

InChI

InChI=1S/C17H16BrN3O3S/c1-10-3-4-13(11(18)7-10)24-9-15(22)21(2)8-14-19-12-5-6-25-16(12)17(23)20-14/h3-7H,8-9H2,1-2H3,(H,19,20,23)