N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide

Systemtic Name: N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: N-[[2-(dimethylamino)-5-[(2-methoxy-1-oxoethyl)amino]phenyl]methyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: N-[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]benzyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)COC)CN(CCOC)C(=O)C2=CC=CS2

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)COC)CN(CCOC)C(=O)C2=CC=CS2

InChI

InChI=1S/C20H27N3O4S/c1-22(2)17-8-7-16(21-19(24)14-27-4)12-15(17)13-23(9-10-26-3)20(25)18-6-5-11-28-18/h5-8,11-12H,9-10,13-14H2,1-4H3,(H,21,24)