3-methyl-1-[8-(2-thiophen-2-ylethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one

Systemtic Name: 3-methyl-1-[8-(2-thiophen-2-ylethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one Openeye Name: 3-methyl-1-[8-[2-(2-thienyl)acetyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one CAS Name: 3-methyl-1-[8-(1-oxo-2-thiophen-2-ylethyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-butanone IUPAC Name: 3-methyl-1-[8-(2-thiophen-2-ylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one Traditional Name: 3-methyl-1-[8-[2-(2-thienyl)acetyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one Formula: C18H26N2O2S2 MolecularWeight: 366.54124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)CC3=CC=CS3

Isomeric SMILES

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C18H26N2O2S2/c1-14(2)12-17(22)20-9-11-24-18(20)5-7-19(8-6-18)16(21)13-15-4-3-10-23-15/h3-4,10,14H,5-9,11-13H2,1-2H3