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

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-phenyl-propanamide Openeye Name: 3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-phenyl-propanamide CAS Name: 3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-phenylpropanamide IUPAC Name: 3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-phenylpropanamide Traditional Name: 3-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-phenyl-propionamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S/c19-12(16-10-4-2-1-3-5-10)6-8-18-14(20)13-11(7-9-22-13)17-15(18)21/h1-5,7,9H,6,8H2,(H,16,19)(H,17,21)