N-cyclopentyl-2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide

Systemtic Name: N-cyclopentyl-2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[[1-(2-ethoxyphenyl)-5-tetrazolyl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[(1-o-phenetyltetrazol-5-yl)thio]propionamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SC(C)C(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SC(C)C(=O)NC3CCCC3

InChI

InChI=1S/C17H23N5O2S/c1-3-24-15-11-7-6-10-14(15)22-17(19-20-21-22)25-12(2)16(23)18-13-8-4-5-9-13/h6-7,10-13H,3-5,8-9H2,1-2H3,(H,18,23)