3-[2-[[4-[[(2,4,6-trimethoxyphenyl)methylamino]methyl]cyclohexyl]amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile

Systemtic Name: 3-[2-[[4-[[(2,4,6-trimethoxyphenyl)methylamino]methyl]cyclohexyl]amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile Openeye Name: 3-[2-[[4-[[(2,4,6-trimethoxyphenyl)methylamino]methyl]cyclohexyl]amino]acetyl]thiazolidine-4-carbonitrile CAS Name: 3-[1-oxo-2-[[4-[[(2,4,6-trimethoxyphenyl)methylamino]methyl]cyclohexyl]amino]ethyl]-4-thiazolidinecarbonitrile IUPAC Name: 3-[2-[[4-[[(2,4,6-trimethoxyphenyl)methylamino]methyl]cyclohexyl]amino]acetyl]-1,3-thiazolidine-4-carbonitrile Traditional Name: 3-[2-[[4-[[(2,4,6-trimethoxybenzyl)amino]methyl]cyclohexyl]amino]acetyl]thiazolidine-4-carbonitrile Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)CNCC2CCC(CC2)NCC(=O)N3CSCC3C#N)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CNCC2CCC(CC2)NCC(=O)N3CSCC3C#N)OC

InChI

InChI=1S/C23H34N4O4S/c1-29-19-8-21(30-2)20(22(9-19)31-3)12-25-11-16-4-6-17(7-5-16)26-13-23(28)27-15-32-14-18(27)10-24/h8-9,16-18,25-26H,4-7,11-15H2,1-3H3