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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-(naphthalen-2-ylmethyl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-methyl-N-(2-naphthylmethyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-methyl-N-(2-naphthalenylmethyl)acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-methyl-N-(naphthalen-2-ylmethyl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-methyl-N-(2-naphthylmethyl)acetamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)CSC3=NN=NN3C4CCCC4

InChI

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