N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(2-methoxyethyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(2-methoxyethyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(2-methoxyethyl)-2-(2-thienyl)acetamide CAS Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(2-methoxyethyl)-2-thiophen-2-ylacetamide IUPAC Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(2-methoxyethyl)-2-thiophen-2-ylacetamide Traditional Name: N-[2-(dimethylamino)-5-(ethylcarbamoylamino)benzyl]-N-(2-methoxyethyl)-2-(2-thienyl)acetamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCOC)C(=O)CC2=CC=CS2

Isomeric SMILES

CCNC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCOC)C(=O)CC2=CC=CS2

InChI

InChI=1S/C21H30N4O3S/c1-5-22-21(27)23-17-8-9-19(24(2)3)16(13-17)15-25(10-11-28-4)20(26)14-18-7-6-12-29-18/h6-9,12-13H,5,10-11,14-15H2,1-4H3,(H2,22,23,27)