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

Systemtic Name: 2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-[(2S)-2-phenylpropyl]acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-15(16-9-5-3-6-10-16)13-21-18(25)14-26-20-23-22-19(24(20)2)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3,(H,21,25)/t15-/m1/s1