(2S)-2-(4-chlorophenyl)sulfanyl-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-(1-methylpyrazol-3-yl)propanamide CAS Name: (2S)-2-[(4-chlorophenyl)thio]-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: (2S)-2-[(4-chlorophenyl)thio]-N-(1-methylpyrazol-3-yl)propionamide Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=C1)C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3OS/c1-9(19-11-5-3-10(14)4-6-11)13(18)15-12-7-8-17(2)16-12/h3-9H,1-2H3,(H,15,16,18)/t9-/m0/s1