2-cyclopentyl-N-[2-[5-(2-methoxyethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]ethyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-[5-(2-methoxyethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-[5-(2-methoxyethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]ethyl]acetamide CAS Name: 2-cyclopentyl-N-[2-[5-(2-methoxyethylthio)-4-methyl-1,2,4-triazol-3-yl]ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-[5-(2-methoxyethylsulfanyl)-4-methyl-1,2,4-triazol-3-yl]ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-[5-(2-methoxyethylthio)-4-methyl-1,2,4-triazol-3-yl]ethyl]acetamide Formula: C15H26N4O2S MolecularWeight: 326.45754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCCOC)CCNC(=O)CC2CCCC2

Isomeric SMILES

CN1C(=NN=C1SCCOC)CCNC(=O)CC2CCCC2

InChI

InChI=1S/C15H26N4O2S/c1-19-13(17-18-15(19)22-10-9-21-2)7-8-16-14(20)11-12-5-3-4-6-12/h12H,3-11H2,1-2H3,(H,16,20)