(2R)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(2-naphthyl)propionamide Formula: C19H21N5OS MolecularWeight: 367.46794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NN=NN3C4CCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NN=NN3C4CCCC4

InChI

InChI=1S/C19H21N5OS/c1-13(26-19-21-22-23-24(19)17-8-4-5-9-17)18(25)20-16-11-10-14-6-2-3-7-15(14)12-16/h2-3,6-7,10-13,17H,4-5,8-9H2,1H3,(H,20,25)/t13-/m1/s1