2-[2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-[(5-methylthiophen-2-yl)methyl-phenethylamino]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetyl]amino]acetamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C27H33N3O2S/c1-19-14-20(2)27(21(3)15-19)29-25(31)16-28-26(32)18-30(17-24-11-10-22(4)33-24)13-12-23-8-6-5-7-9-23/h5-11,14-15H,12-13,16-18H2,1-4H3,(H,28,32)(H,29,31)