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

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(benzylcarbamoyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c22-14(20-17(24)18-10-12-4-2-1-3-5-12)6-8-21-11-19-15-13(16(21)23)7-9-25-15/h1-5,7,9,11H,6,8,10H2,(H2,18,20,22,24)