N-cyclopentyl-2-[[4-(2-methoxyethyl)-5-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[4-(2-methoxyethyl)-5-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[4-(2-methoxyethyl)-5-propyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[4-(2-methoxyethyl)-5-propyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[4-(2-methoxyethyl)-5-propyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[4-(2-methoxyethyl)-5-propyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H26N4O2S MolecularWeight: 326.45754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1CCOC)SCC(=O)NC2CCCC2

Isomeric SMILES

CCCC1=NN=C(N1CCOC)SCC(=O)NC2CCCC2

InChI

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