5-chloranyl-2-[(4-fluorophenyl)methylsulfanyl]-N-[1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-2-[(4-fluorophenyl)methylsulfanyl]-N-[1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-pyrimidine-4-carboxamide Openeye Name: 5-chloro-2-[(4-fluorophenyl)methylsulfanyl]-N-[1H-indol-3-yl(2-thienyl)methyl]-N-methyl-pyrimidine-4-carboxamide CAS Name: 5-chloro-2-[(4-fluorophenyl)methylthio]-N-[1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-2-[(4-fluorophenyl)methylsulfanyl]-N-[1H-indol-3-yl(thiophen-2-yl)methyl]-N-methylpyrimidine-4-carboxamide Traditional Name: 5-chloro-2-[(4-fluorobenzyl)thio]-N-[1H-indol-3-yl(2-thienyl)methyl]-N-methyl-pyrimidine-4-carboxamide Formula: C26H20ClFN4OS2 MolecularWeight: 523.044603

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CS1)C2=CNC3=CC=CC=C32)C(=O)C4=NC(=NC=C4Cl)SCC5=CC=C(C=C5)F

Isomeric SMILES

CN(C(C1=CC=CS1)C2=CNC3=CC=CC=C32)C(=O)C4=NC(=NC=C4Cl)SCC5=CC=C(C=C5)F

InChI

InChI=1S/C26H20ClFN4OS2/c1-32(24(22-7-4-12-34-22)19-13-29-21-6-3-2-5-18(19)21)25(33)23-20(27)14-30-26(31-23)35-15-16-8-10-17(28)11-9-16/h2-14,24,29H,15H2,1H3