2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C27H21N3OS MolecularWeight: 435.54014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3OS/c1-18-16-23(19-10-4-2-5-11-19)30-27(28-18)32-17-24(31)25-21-14-8-9-15-22(21)29-26(25)20-12-6-3-7-13-20/h2-16,29H,17H2,1H3