N-[4-[[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(1,3-dioxo-2,4-diazaspiro[4.6]undecan-2-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(1,3-diketo-2,4-diazaspiro[4.6]undecan-2-yl)methyl]thiazol-2-yl]acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CN2C(=O)C3(CCCCCC3)NC2=O

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CN2C(=O)C3(CCCCCC3)NC2=O

InChI

InChI=1S/C15H20N4O3S/c1-10(20)16-13-17-11(9-23-13)8-19-12(21)15(18-14(19)22)6-4-2-3-5-7-15/h9H,2-8H2,1H3,(H,18,22)(H,16,17,20)