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N-(4-azanylthiophen-3-yl)-5-[[3-(dimethylamino)propyl-(thiophen-3-ylcarbamoyl)amino]methyl]pyridine-2-carboxamide

N-(4-azanylthiophen-3-yl)-5-[[3-(dimethylamino)propyl-(thiophen-3-ylcarbamoyl)amino]methyl]pyridine-2-carboxamide

Systemtic Name:N-(4-azanylthiophen-3-yl)-5-[[3-(dimethylamino)propyl-(thiophen-3-ylcarbamoyl)amino]methyl]pyridine-2-carboxamide
Openeye Name:N-(4-amino-3-thienyl)-5-[[3-(dimethylamino)propyl-(3-thienylcarbamoyl)amino]methyl]pyridine-2-carboxamide
CAS Name:N-(4-amino-3-thiophenyl)-5-[[3-(dimethylamino)propyl-[oxo-(3-thiophenylamino)methyl]amino]methyl]-2-pyridinecarboxamide
IUPAC Name:N-(4-aminothiophen-3-yl)-5-[[3-(dimethylamino)propyl-(thiophen-3-ylcarbamoyl)amino]methyl]pyridine-2-carboxamide
Traditional Name:N-(4-amino-3-thienyl)-5-[[3-(dimethylamino)propyl-(3-thienylcarbamoyl)amino]methyl]picolinamide
Formula: C21H26N6O2S2
MolecularWeight: 458.60014
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26N6O2S2/c1-26(2)7-3-8-27(21(29)24-16-6-9-30-12-16)11-15-4-5-18(23-10-15)20(28)25-19-14-31-13-17(19)22/h4-6,9-10,12-14H,3,7-8,11,22H2,1-2H3,(H,24,29)(H,25,28)


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