2,2-dimethyl-1-[3-(methylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl]propan-1-one

Systemtic Name: 2,2-dimethyl-1-[3-(methylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl]propan-1-one Openeye Name: 2,2-dimethyl-1-[3-(methylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl]propan-1-one CAS Name: 2,2-dimethyl-1-[3-(methylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[3-(methylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl]propan-1-one Traditional Name: 2,2-dimethyl-1-[3-(methylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl]propan-1-one Formula: C13H23N3OS MolecularWeight: 269.40622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C2(CCCCC2)SC(=N1)NC

Isomeric SMILES

CC(C)(C)C(=O)N1C2(CCCCC2)SC(=N1)NC

InChI

InChI=1S/C13H23N3OS/c1-12(2,3)10(17)16-13(8-6-5-7-9-13)18-11(14-4)15-16/h5-9H2,1-4H3,(H,14,15)