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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1CCOC)SCC(=O)NC2CCCC2

Isomeric SMILES

CC(C)C1=NN=C(N1CCOC)SCC(=O)NC2CCCC2

InChI

InChI=1S/C15H26N4O2S/c1-11(2)14-17-18-15(19(14)8-9-21-3)22-10-13(20)16-12-6-4-5-7-12/h11-12H,4-10H2,1-3H3,(H,16,20)