N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4,6-diphenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4,6-diphenylpyrimidin-2-yl)thio]acetamide Formula: C24H23N5OS2 MolecularWeight: 461.60232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CSC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CSC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5OS2/c1-2-3-14-22-28-29-24(32-22)27-21(30)16-31-23-25-19(17-10-6-4-7-11-17)15-20(26-23)18-12-8-5-9-13-18/h4-13,15H,2-3,14,16H2,1H3,(H,27,29,30)