2-(5-ethanoyl-2-ethyl-6-methyl-pyrimidin-4-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(5-ethanoyl-2-ethyl-6-methyl-pyrimidin-4-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(5-acetyl-2-ethyl-6-methyl-pyrimidin-4-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(5-acetyl-2-ethyl-6-methyl-4-pyrimidinyl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(5-acetyl-2-ethyl-6-methylpyrimidin-4-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(5-acetyl-2-ethyl-6-methyl-pyrimidin-4-yl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=N1)SCC(=O)C2=C(NC3=CC=CC=C32)C)C(=O)C)C

Isomeric SMILES

CCC1=NC(=C(C(=N1)SCC(=O)C2=C(NC3=CC=CC=C32)C)C(=O)C)C

InChI

InChI=1S/C20H21N3O2S/c1-5-17-22-11(2)18(13(4)24)20(23-17)26-10-16(25)19-12(3)21-15-9-7-6-8-14(15)19/h6-9,21H,5,10H2,1-4H3