N-(1-ethanoyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)ethanamide Openeye Name: N-(1-acetyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)acetamide CAS Name: N-(1-acetyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)acetamide IUPAC Name: N-(1-acetyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)acetamide Traditional Name: N-(1-acetyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)acetamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C2(S1)CCCCC2)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C2(S1)CCCCC2)C(=O)C

InChI

InChI=1S/C11H17N3O2S/c1-8(15)12-10-13-14(9(2)16)11(17-10)6-4-3-5-7-11/h3-7H2,1-2H3,(H,12,13,15)