3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: 3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-[(1S)-1-phenylethyl]propionamide Formula: C18H24N4OS MolecularWeight: 344.47436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCSC2=NNC(=N2)C3CCCC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCSC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C18H24N4OS/c1-13(14-7-3-2-4-8-14)19-16(23)11-12-24-18-20-17(21-22-18)15-9-5-6-10-15/h2-4,7-8,13,15H,5-6,9-12H2,1H3,(H,19,23)(H,20,21,22)/t13-/m0/s1