N-[(2R)-1-phenyl-3-sulfanyl-propan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[(2R)-1-phenyl-3-sulfanyl-propan-2-yl]pyridine-2-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-sulfanyl-ethyl]pyridine-2-carboxamide CAS Name: N-[(2R)-1-mercapto-3-phenylpropan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[(2R)-1-phenyl-3-sulfanylpropan-2-yl]pyridine-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-mercapto-ethyl]picolinamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CS)NC(=O)C2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CS)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C15H16N2OS/c18-15(14-8-4-5-9-16-14)17-13(11-19)10-12-6-2-1-3-7-12/h1-9,13,19H,10-11H2,(H,17,18)/t13-/m1/s1