N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-morpholino-2-oxo-ethyl)sulfanyl-acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(2-keto-2-morpholino-ethyl)thio]acetamide Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CSCC(=O)N2CCOCC2

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CSCC(=O)N2CCOCC2

InChI

InChI=1S/C13H20N4O3S/c1-9-13(10(2)16-15-9)14-11(18)7-21-8-12(19)17-3-5-20-6-4-17/h3-8H2,1-2H3,(H,14,18)(H,15,16)