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

Systemtic Name: 5-chloranyl-N-[1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-2-(phenylmethylsulfanyl)pyrimidine-4-carboxamide Openeye Name: 2-benzylsulfanyl-5-chloro-N-[1H-indol-3-yl(2-thienyl)methyl]-N-methyl-pyrimidine-4-carboxamide CAS Name: 5-chloro-N-[1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-2-(phenylmethylthio)-4-pyrimidinecarboxamide IUPAC Name: 2-benzylsulfanyl-5-chloro-N-[1H-indol-3-yl(thiophen-2-yl)methyl]-N-methylpyrimidine-4-carboxamide Traditional Name: 2-(benzylthio)-5-chloro-N-[1H-indol-3-yl(2-thienyl)methyl]-N-methyl-pyrimidine-4-carboxamide Formula: C26H21ClN4OS2 MolecularWeight: 505.05414

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClN4OS2/c1-31(24(22-12-7-13-33-22)19-14-28-21-11-6-5-10-18(19)21)25(32)23-20(27)15-29-26(30-23)34-16-17-8-3-2-4-9-17/h2-15,24,28H,16H2,1H3