(2S)-N-(2-chloranylpyridin-3-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: (2S)-N-(2-chloranylpyridin-3-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: (2S)-N-(2-chloro-3-pyridyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-propanamide CAS Name: (2S)-N-(2-chloro-3-pyridinyl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]propanamide IUPAC Name: (2S)-N-(2-chloropyridin-3-yl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2S)-N-(2-chloro-3-pyridyl)-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]propionamide Formula: C19H17ClN4OS MolecularWeight: 384.88248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SC(C)C(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@@H](C)C(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4OS/c1-12-11-16(14-7-4-3-5-8-14)24-19(22-12)26-13(2)18(25)23-15-9-6-10-21-17(15)20/h3-11,13H,1-2H3,(H,23,25)/t13-/m0/s1