N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-N-(2-methylpropyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-N-(2-methylpropyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-N-isobutyl-2-(2-thienyl)acetamide CAS Name: N-[[2-(dimethylamino)-5-[(2-methoxy-1-oxoethyl)amino]phenyl]methyl]-N-(2-methylpropyl)-2-thiophen-2-ylacetamide IUPAC Name: N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-N-(2-methylpropyl)-2-thiophen-2-ylacetamide Traditional Name: N-[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]benzyl]-N-isobutyl-2-(2-thienyl)acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=C(C=CC(=C1)NC(=O)COC)N(C)C)C(=O)CC2=CC=CS2

Isomeric SMILES

CC(C)CN(CC1=C(C=CC(=C1)NC(=O)COC)N(C)C)C(=O)CC2=CC=CS2

InChI

InChI=1S/C22H31N3O3S/c1-16(2)13-25(22(27)12-19-7-6-10-29-19)14-17-11-18(23-21(26)15-28-5)8-9-20(17)24(3)4/h6-11,16H,12-15H2,1-5H3,(H,23,26)