N-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]benzamide

Systemtic Name: N-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]benzamide Openeye Name: N-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]benzamide CAS Name: N-[1-oxo-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]benzamide IUPAC Name: N-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]benzamide Traditional Name: N-[2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]benzamide Formula: C21H15N3O2S2 MolecularWeight: 405.4927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SCC(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SCC(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O2S2/c25-18(24-19(26)15-9-5-2-6-10-15)12-27-20-16-11-17(14-7-3-1-4-8-14)28-21(16)23-13-22-20/h1-11,13H,12H2,(H,24,25,26)