(2R)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-propanamide Openeye Name: (2R)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-propanamide CAS Name: (2R)-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]-N-phenylpropanamide IUPAC Name: (2R)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylpropanamide Traditional Name: (2R)-2-[(4-amyl-1,2,4-triazol-3-yl)thio]-N-phenyl-propionamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCN1C=NN=C1S[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H22N4OS/c1-3-4-8-11-20-12-17-19-16(20)22-13(2)15(21)18-14-9-6-5-7-10-14/h5-7,9-10,12-13H,3-4,8,11H2,1-2H3,(H,18,21)/t13-/m1/s1