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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)SC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)SC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C18H24N4OS/c1-13(17(23)19-12-11-14-7-3-2-4-8-14)24-18-20-16(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)