2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2S)-2-phenylbutyl]ethanamide

Systemtic Name: 2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: 2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2S)-2-phenylbutyl]acetamide CAS Name: 2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: 2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-[(2S)-2-phenylbutyl]acetamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CSC1=NN=C(N1C)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)CSC1=NN=C(N1C)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4OS2/c1-3-14(15-8-5-4-6-9-15)12-20-17(24)13-26-19-22-21-18(23(19)2)16-10-7-11-25-16/h4-11,14H,3,12-13H2,1-2H3,(H,20,24)/t14-/m1/s1