6-(5-ethyl-2-methyl-pyrazol-3-yl)carbonyl-N-(4-methylsulfanylphenyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(5-ethyl-2-methyl-pyrazol-3-yl)carbonyl-N-(4-methylsulfanylphenyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(5-ethyl-2-methyl-pyrazole-3-carbonyl)-N-(4-methylsulfanylphenyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[(5-ethyl-2-methyl-3-pyrazolyl)-oxomethyl]-N-[4-(methylthio)phenyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(5-ethyl-2-methylpyrazole-3-carbonyl)-N-(4-methylsulfanylphenyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(5-ethyl-2-methyl-pyrazole-3-carbonyl)-N-[4-(methylthio)phenyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)N2CCC3(CC2)CC3C(=O)NC4=CC=C(C=C4)SC)C

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)N2CCC3(CC2)CC3C(=O)NC4=CC=C(C=C4)SC)C

InChI

InChI=1S/C22H28N4O2S/c1-4-15-13-19(25(2)24-15)21(28)26-11-9-22(10-12-26)14-18(22)20(27)23-16-5-7-17(29-3)8-6-16/h5-8,13,18H,4,9-12,14H2,1-3H3,(H,23,27)