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

Systemtic Name: 3-methyl-1-(1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)butan-1-one Openeye Name: 3-methyl-1-[1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one CAS Name: 3-methyl-1-[1-[oxo(thiophen-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-butanone IUPAC Name: 3-methyl-1-[1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Traditional Name: 3-methyl-1-[1-(2-thenoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Formula: C17H24N2O2S2 MolecularWeight: 352.51466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)CC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H24N2O2S2/c1-13(2)12-15(20)18-7-5-17(6-8-18)19(9-11-23-17)16(21)14-4-3-10-22-14/h3-4,10,13H,5-9,11-12H2,1-2H3