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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C20H23N5OS/c1-14(17-12-6-8-15-7-2-5-11-18(15)17)21-19(26)13-27-20-22-23-24-25(20)16-9-3-4-10-16/h2,5-8,11-12,14,16H,3-4,9-10,13H2,1H3,(H,21,26)/t14-/m1/s1