N-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)benzamide

Systemtic Name: N-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)benzamide Openeye Name: N-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)benzamide CAS Name: N-[1-oxo-2-(4-thieno[2,3-d]pyrimidinylthio)ethyl]benzamide IUPAC Name: N-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)benzamide Traditional Name: N-[2-(thieno[2,3-d]pyrimidin-4-ylthio)acetyl]benzamide Formula: C15H11N3O2S2 MolecularWeight: 329.39674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC=NC3=C2C=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C15H11N3O2S2/c19-12(18-13(20)10-4-2-1-3-5-10)8-22-15-11-6-7-21-14(11)16-9-17-15/h1-7,9H,8H2,(H,18,19,20)