2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-[(2S)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-[(2S)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-[(2S)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-[(2S)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-[(2S)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-1-[(2S)-1,2,3,4-tetrahydroquinolin-2-yl]ethanone Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)C2CCC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)[C@@H]2CCC3=CC=CC=C3N2)C

InChI

InChI=1S/C17H19N3OS/c1-11-9-12(2)19-17(18-11)22-10-16(21)15-8-7-13-5-3-4-6-14(13)20-15/h3-6,9,15,20H,7-8,10H2,1-2H3/t15-/m0/s1