2-chloranyl-N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]benzamide Openeye Name: 2-chloro-N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]benzamide CAS Name: 2-chloro-N-[1-oxo-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]benzamide Traditional Name: 2-chloro-N-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]benzamide Formula: C21H14ClN3O2S2 MolecularWeight: 439.93776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H14ClN3O2S2/c22-16-9-5-4-8-14(16)19(27)25-17(26)11-29-21-18-15(13-6-2-1-3-7-13)10-28-20(18)23-12-24-21/h1-10,12H,11H2,(H,25,26,27)