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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-methyl-N-(2-phenoxyethyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-methyl-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-methyl-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-methyl-N-(2-phenoxyethyl)acetamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C17H23N5O2S/c1-21(11-12-24-15-9-3-2-4-10-15)16(23)13-25-17-18-19-20-22(17)14-7-5-6-8-14/h2-4,9-10,14H,5-8,11-13H2,1H3