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N-(2-aminophenyl)-5-[[3-(dimethylamino)propyl-(thiophen-3-ylcarbamoyl)amino]methyl]pyridine-2-carboxamide

N-(2-aminophenyl)-5-[[3-(dimethylamino)propyl-(thiophen-3-ylcarbamoyl)amino]methyl]pyridine-2-carboxamide

Systemtic Name:N-(2-aminophenyl)-5-[[3-(dimethylamino)propyl-(thiophen-3-ylcarbamoyl)amino]methyl]pyridine-2-carboxamide
Openeye Name:N-(2-aminophenyl)-5-[[3-(dimethylamino)propyl-(3-thienylcarbamoyl)amino]methyl]pyridine-2-carboxamide
CAS Name:N-(2-aminophenyl)-5-[[3-(dimethylamino)propyl-[oxo-(3-thiophenylamino)methyl]amino]methyl]-2-pyridinecarboxamide
IUPAC Name:N-(2-aminophenyl)-5-[[3-(dimethylamino)propyl-(thiophen-3-ylcarbamoyl)amino]methyl]pyridine-2-carboxamide
Traditional Name:N-(2-aminophenyl)-5-[[3-(dimethylamino)propyl-(3-thienylcarbamoyl)amino]methyl]picolinamide
Formula: C23H28N6O2S
MolecularWeight: 452.57242
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(CC1=CN=C(C=C1)C(=O)NC2=CC=CC=C2N)C(=O)NC3=CSC=C3


Isomeric SMILES

CN(C)CCCN(CC1=CN=C(C=C1)C(=O)NC2=CC=CC=C2N)C(=O)NC3=CSC=C3


InChI

InChI=1S/C23H28N6O2S/c1-28(2)11-5-12-29(23(31)26-18-10-13-32-16-18)15-17-8-9-21(25-14-17)22(30)27-20-7-4-3-6-19(20)24/h3-4,6-10,13-14,16H,5,11-12,15,24H2,1-2H3,(H,26,31)(H,27,30)


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