3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide

Systemtic Name: 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide Openeye Name: 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide CAS Name: 3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide IUPAC Name: 3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide Traditional Name: 3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propionamide Formula: C26H28N4OS MolecularWeight: 444.59172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H28N4OS/c1-17-20(18(2)30-26(29-17)32-3)13-14-25(31)28-15-22(19-9-5-4-6-10-19)23-16-27-24-12-8-7-11-21(23)24/h4-12,16,22,27H,13-15H2,1-3H3,(H,28,31)