2-[[(5-methylthiophen-2-yl)methyl-phenethyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[[(5-methylthiophen-2-yl)methyl-phenethyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[[(5-methyl-2-thienyl)methyl-phenethyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[[(5-methyl-2-thiophenyl)methyl-phenethylamino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[[(5-methylthiophen-2-yl)methyl-phenethylamino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[[(5-methyl-2-thienyl)methyl-phenethyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CN3C(=O)C4(CCCCCC4)NC3=O

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CN3C(=O)C4(CCCCCC4)NC3=O

InChI

InChI=1S/C24H31N3O2S/c1-19-11-12-21(30-19)17-26(16-13-20-9-5-4-6-10-20)18-27-22(28)24(25-23(27)29)14-7-2-3-8-15-24/h4-6,9-12H,2-3,7-8,13-18H2,1H3,(H,25,29)