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

Systemtic Name: N-cyclopentyl-2-[[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[4-methyl-5-(morpholinomethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[4-methyl-5-(4-morpholinylmethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[4-methyl-5-(morpholinomethyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H25N5O2S MolecularWeight: 339.4563

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2CCCC2)CN3CCOCC3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2CCCC2)CN3CCOCC3

InChI

InChI=1S/C15H25N5O2S/c1-19-13(10-20-6-8-22-9-7-20)17-18-15(19)23-11-14(21)16-12-4-2-3-5-12/h12H,2-11H2,1H3,(H,16,21)