N-cyclopentyl-2-[[4-ethyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[4-ethyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[4-ethyl-5-(morpholinomethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[4-ethyl-5-(4-morpholinylmethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[4-ethyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[4-ethyl-5-(morpholinomethyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H27N5O2S MolecularWeight: 353.48288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2CCCC2)CN3CCOCC3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2CCCC2)CN3CCOCC3

InChI

InChI=1S/C16H27N5O2S/c1-2-21-14(11-20-7-9-23-10-8-20)18-19-16(21)24-12-15(22)17-13-5-3-4-6-13/h13H,2-12H2,1H3,(H,17,22)