2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1S)-1-phenylbutyl]ethanamide

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1S)-1-phenylbutyl]ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-[(1S)-1-phenylbutyl]acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-[(1S)-1-phenylbutyl]acetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-[(1S)-1-phenylbutyl]acetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-[(1S)-1-phenylbutyl]acetamide Formula: C14H19N5OS MolecularWeight: 305.39856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CSC2=NN=CN2N

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)CSC2=NN=CN2N

InChI

InChI=1S/C14H19N5OS/c1-2-6-12(11-7-4-3-5-8-11)17-13(20)9-21-14-18-16-10-19(14)15/h3-5,7-8,10,12H,2,6,9,15H2,1H3,(H,17,20)/t12-/m0/s1