2-[[(5-methylthiophen-2-yl)methyl-phenethyl-amino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[[(5-methylthiophen-2-yl)methyl-phenethyl-amino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[[(5-methyl-2-thienyl)methyl-phenethyl-amino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[[(5-methyl-2-thiophenyl)methyl-phenethylamino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[[(5-methylthiophen-2-yl)methyl-phenethylamino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[[(5-methyl-2-thienyl)methyl-phenethyl-amino]methyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CN3C(=O)C4(CCCCC4)NC3=O

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CN3C(=O)C4(CCCCC4)NC3=O

InChI

InChI=1S/C23H29N3O2S/c1-18-10-11-20(29-18)16-25(15-12-19-8-4-2-5-9-19)17-26-21(27)23(24-22(26)28)13-6-3-7-14-23/h2,4-5,8-11H,3,6-7,12-17H2,1H3,(H,24,28)