(2R)-2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-propanamide Openeye Name: (2R)-2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-propanamide CAS Name: (2R)-2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-phenylpropanamide IUPAC Name: (2R)-2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-phenylpropanamide Traditional Name: (2R)-2-[(4-butyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-phenyl-propionamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)NN=C1SC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCN1C(=O)NN=C1S[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H20N4O2S/c1-3-4-10-19-14(21)17-18-15(19)22-11(2)13(20)16-12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3,(H,16,20)(H,17,21)/t11-/m1/s1