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

Systemtic Name: N-cyclopentyl-2-[[5-(1-hydroxyethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-(1-hydroxyethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-(1-hydroxyethyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-(1-hydroxyethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-(1-hydroxyethyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C12H20N4O2S MolecularWeight: 284.3778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1C)SCC(=O)NC2CCCC2)O

Isomeric SMILES

CC(C1=NN=C(N1C)SCC(=O)NC2CCCC2)O

InChI

InChI=1S/C12H20N4O2S/c1-8(17)11-14-15-12(16(11)2)19-7-10(18)13-9-5-3-4-6-9/h8-9,17H,3-7H2,1-2H3,(H,13,18)