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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3CCCC3

InChI

InChI=1S/C17H23N5O2S/c1-2-24-15-9-7-14(8-10-15)22-17(19-20-21-22)25-12-11-16(23)18-13-5-3-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,18,23)