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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-acetamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3S/c1-10-7-11(3-4-12(10)18)24-9-15(22)21(2)8-14-19-13-5-6-25-16(13)17(23)20-14/h3-7H,8-9H2,1-2H3,(H,19,20,23)