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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CSC3=NN=NN3C4CCCC4

InChI

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