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

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[(1-cyclopentyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-[(1-cyclopentyltetrazol-5-yl)thio]acetamide Formula: C17H29N5O2S MolecularWeight: 367.50946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C17H29N5O2S/c23-16(18-11-6-12-24-15-9-2-1-3-10-15)13-25-17-19-20-21-22(17)14-7-4-5-8-14/h14-15H,1-13H2,(H,18,23)