2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C=CC(=O)NC2=O)C#CC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C=CC(=O)NC2=O)C#CC3=CC=CS3

InChI

InChI=1S/C18H13N3O3S/c22-16-8-9-21(18(24)20-16)12-17(23)19-14-4-1-3-13(11-14)6-7-15-5-2-10-25-15/h1-5,8-11H,12H2,(H,19,23)(H,20,22,24)