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

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-phenyl-propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenyl-propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-phenylpropanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenylpropanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-phenyl-propionamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H13N3O2S/c19-13(17-11-4-2-1-3-5-11)6-8-18-10-16-14-12(15(18)20)7-9-21-14/h1-5,7,9-10H,6,8H2,(H,17,19)