N-(5-phenyl-1,2,4-thiadiazol-3-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-phenyl-1,2,4-thiadiazol-3-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(5-phenyl-1,2,4-thiadiazol-3-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(5-phenyl-1,2,4-thiadiazol-3-yl)-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(5-phenyl-1,2,4-thiadiazol-3-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(5-phenyl-1,2,4-thiadiazol-3-yl)-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C22H15N5OS3 MolecularWeight: 461.5824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)NC4=NSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)NC4=NSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H15N5OS3/c28-17(25-22-26-19(31-27-22)15-9-5-2-6-10-15)12-30-21-18-16(14-7-3-1-4-8-14)11-29-20(18)23-13-24-21/h1-11,13H,12H2,(H,25,27,28)