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

Systemtic Name: 2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(5-methylthiophen-2-yl)methyl-phenethylamino]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NCC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NCC3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C26H32N2O4S/c1-19-10-11-22(33-19)17-28(13-12-20-8-6-5-7-9-20)18-26(29)27-16-21-14-24(31-3)25(32-4)15-23(21)30-2/h5-11,14-15H,12-13,16-18H2,1-4H3,(H,27,29)