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

Systemtic Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-propyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-propyl-2-(2-thienyl)acetamide CAS Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-propyl-2-thiophen-2-ylacetamide IUPAC Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-propyl-2-thiophen-2-ylacetamide Traditional Name: N-[2-(dimethylamino)-5-(ethylcarbamoylamino)benzyl]-N-propyl-2-(2-thienyl)acetamide Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC(=C1)NC(=O)NCC)N(C)C)C(=O)CC2=CC=CS2

Isomeric SMILES

CCCN(CC1=C(C=CC(=C1)NC(=O)NCC)N(C)C)C(=O)CC2=CC=CS2

InChI

InChI=1S/C21H30N4O2S/c1-5-11-25(20(26)14-18-8-7-12-28-18)15-16-13-17(23-21(27)22-6-2)9-10-19(16)24(3)4/h7-10,12-13H,5-6,11,14-15H2,1-4H3,(H2,22,23,27)