2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-1-thiomorpholin-4-yl-ethanone

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-1-thiomorpholin-4-yl-ethanone Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-1-thiomorpholino-ethanone CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-1-thiomorpholin-4-ylethanone IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-1-thiomorpholin-4-ylethanone Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-1-thiomorpholino-ethanone Formula: C11H18N4OS MolecularWeight: 254.35182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCSCC2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCSCC2)C)N

InChI

InChI=1S/C11H18N4OS/c1-8-11(12)9(2)15(13-8)7-10(16)14-3-5-17-6-4-14/h3-7,12H2,1-2H3