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

Systemtic Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(2-methylpropyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-isobutyl-2-(2-thienyl)acetamide CAS Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(2-methylpropyl)-2-thiophen-2-ylacetamide IUPAC Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(2-methylpropyl)-2-thiophen-2-ylacetamide Traditional Name: N-[2-(dimethylamino)-5-(ethylcarbamoylamino)benzyl]-N-isobutyl-2-(2-thienyl)acetamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2S/c1-6-23-22(28)24-18-9-10-20(25(4)5)17(12-18)15-26(14-16(2)3)21(27)13-19-8-7-11-29-19/h7-12,16H,6,13-15H2,1-5H3,(H2,23,24,28)