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

Systemtic Name: 2-[(4-azanyl-5-butyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-propanamide Openeye Name: 2-[(4-amino-5-butyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-propanamide CAS Name: 2-[(4-amino-5-butyl-1,2,4-triazol-3-yl)thio]-N-phenylpropanamide IUPAC Name: 2-[(4-amino-5-butyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylpropanamide Traditional Name: 2-[(4-amino-5-butyl-1,2,4-triazol-3-yl)thio]-N-phenyl-propionamide Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(N1N)SC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCC1=NN=C(N1N)SC(C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H21N5OS/c1-3-4-10-13-18-19-15(20(13)16)22-11(2)14(21)17-12-8-6-5-7-9-12/h5-9,11H,3-4,10,16H2,1-2H3,(H,17,21)