2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)acetamide CAS Name: 2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-[6-(propylthio)-1H-benzimidazol-2-yl]acetamide IUPAC Name: 2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)acetamide Traditional Name: 2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]-N-[6-(propylthio)-1H-benzimidazol-2-yl]acetamide Formula: C23H23N5OS2 MolecularWeight: 449.59162

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)CSC3=NC(=CC(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)CSC3=NC(=CC(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5OS2/c1-3-11-30-17-9-10-18-20(13-17)26-22(25-18)28-21(29)14-31-23-24-15(2)12-19(27-23)16-7-5-4-6-8-16/h4-10,12-13H,3,11,14H2,1-2H3,(H2,25,26,28,29)