3-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)propionamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=C(C=CS3)NC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=C(C=CS3)NC2=O

InChI

InChI=1S/C17H15N3O4S/c1-10(21)11-2-4-12(5-3-11)18-14(22)6-8-20-16(23)15-13(7-9-25-15)19-17(20)24/h2-5,7,9H,6,8H2,1H3,(H,18,22)(H,19,24)