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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=NN3C4CCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=NN3C4CCCC4

InChI

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