2-[5-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanoyl]thiophen-2-yl]ethanamide

Systemtic Name: 2-[5-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanoyl]thiophen-2-yl]ethanamide Openeye Name: 2-[5-[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]-2-thienyl]acetamide CAS Name: 2-[5-[1-oxo-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)ethyl]-2-thiophenyl]acetamide IUPAC Name: 2-[5-[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]thiophen-2-yl]acetamide Traditional Name: 2-[5-[2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetyl]-2-thienyl]acetamide Formula: C14H11N3O3S2 MolecularWeight: 333.38544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1N=CN(C2=O)CC(=O)C3=CC=C(S3)CC(=O)N

Isomeric SMILES

C1=CSC2=C1N=CN(C2=O)CC(=O)C3=CC=C(S3)CC(=O)N

InChI

InChI=1S/C14H11N3O3S2/c15-12(19)5-8-1-2-11(22-8)10(18)6-17-7-16-9-3-4-21-13(9)14(17)20/h1-4,7H,5-6H2,(H2,15,19)