2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4,6-diphenyl-2-pyrimidinyl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4,6-diphenylpyrimidin-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C20H15N5OS2 MolecularWeight: 405.496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)SCC(=O)NC3=NN=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)SCC(=O)NC3=NN=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N5OS2/c26-18(24-20-25-21-13-28-20)12-27-19-22-16(14-7-3-1-4-8-14)11-17(23-19)15-9-5-2-6-10-15/h1-11,13H,12H2,(H,24,25,26)