2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(2,6-dimethylmorpholin-4-yl)ethanone

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(2,6-dimethylmorpholin-4-yl)ethanone Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(2,6-dimethylmorpholin-4-yl)ethanone CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-1-(2,6-dimethyl-4-morpholinyl)ethanone IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(2,6-dimethylmorpholin-4-yl)ethanone Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-1-(2,6-dimethylmorpholino)ethanone Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CSC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CSC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C15H24N4O2S/c1-10-7-19(8-11(2)21-10)13(20)9-22-15-16-14(17-18-15)12-5-3-4-6-12/h10-12H,3-9H2,1-2H3,(H,16,17,18)