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

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(phenylcarbamoyl)propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(phenylcarbamoyl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(phenylcarbamoyl)propionamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3S/c21-13(19-16(23)18-11-4-2-1-3-5-11)6-8-20-10-17-14-12(15(20)22)7-9-24-14/h1-5,7,9-10H,6,8H2,(H2,18,19,21,23)