N-(2-aminophenyl)-5-[[3-(dibutylamino)propylcarbamoylamino]methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[3-(dibutylamino)propylcarbamoylamino]methyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[3-(dibutylamino)propylcarbamoylamino]methyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[[[3-(dibutylamino)propylamino]-oxomethyl]amino]methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[3-(dibutylamino)propylcarbamoylamino]methyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[3-(dibutylamino)propylcarbamoylamino]methyl]thiophene-2-carboxamide Formula: C24H37N5O2S MolecularWeight: 459.64788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCNC(=O)NCC1=CC=C(S1)C(=O)NC2=CC=CC=C2N

Isomeric SMILES

CCCCN(CCCC)CCCNC(=O)NCC1=CC=C(S1)C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C24H37N5O2S/c1-3-5-15-29(16-6-4-2)17-9-14-26-24(31)27-18-19-12-13-22(32-19)23(30)28-21-11-8-7-10-20(21)25/h7-8,10-13H,3-6,9,14-18,25H2,1-2H3,(H,28,30)(H2,26,27,31)