(2S)-N-(4-chlorophenyl)-2-(6-methylpyrimidin-4-yl)sulfanyl-butanamide

Systemtic Name: (2S)-N-(4-chlorophenyl)-2-(6-methylpyrimidin-4-yl)sulfanyl-butanamide Openeye Name: (2S)-N-(4-chlorophenyl)-2-(6-methylpyrimidin-4-yl)sulfanyl-butanamide CAS Name: (2S)-N-(4-chlorophenyl)-2-[(6-methyl-4-pyrimidinyl)thio]butanamide IUPAC Name: (2S)-N-(4-chlorophenyl)-2-(6-methylpyrimidin-4-yl)sulfanylbutanamide Traditional Name: (2S)-N-(4-chlorophenyl)-2-[(6-methylpyrimidin-4-yl)thio]butyramide Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)Cl)SC2=NC=NC(=C2)C

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=C(C=C1)Cl)SC2=NC=NC(=C2)C

InChI

InChI=1S/C15H16ClN3OS/c1-3-13(21-14-8-10(2)17-9-18-14)15(20)19-12-6-4-11(16)5-7-12/h4-9,13H,3H2,1-2H3,(H,19,20)/t13-/m0/s1