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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C17H23N5O2S/c1-21(11-13-6-5-9-15(10-13)24-2)16(23)12-25-17-18-19-20-22(17)14-7-3-4-8-14/h5-6,9-10,14H,3-4,7-8,11-12H2,1-2H3