2-(5-chloranyl-2-methoxy-phenyl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-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:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

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