N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCN2C=NC3=C(C2=O)C=CS3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCN2C=NC3=C(C2=O)C=CS3)Cl)OC

InChI

InChI=1S/C17H16ClN3O4S/c1-24-13-8-14(25-2)12(7-11(13)18)20-15(22)3-5-21-9-19-16-10(17(21)23)4-6-26-16/h4,6-9H,3,5H2,1-2H3,(H,20,22)