N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[(4,6-diphenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4,6-diphenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[(4,6-diphenylpyrimidin-2-yl)thio]acetamide Formula: C27H19BrN4OS2 MolecularWeight: 559.49996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C27H19BrN4OS2/c28-21-13-11-20(12-14-21)24-16-34-27(31-24)32-25(33)17-35-26-29-22(18-7-3-1-4-8-18)15-23(30-26)19-9-5-2-6-10-19/h1-16H,17H2,(H,31,32,33)