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2-azanyl-N-[(5-phenoxythiophen-2-yl)methyl]-6-[2-[(4-sulfamoylphenyl)amino]ethylamino]pyridine-3-carboxamide

2-azanyl-N-[(5-phenoxythiophen-2-yl)methyl]-6-[2-[(4-sulfamoylphenyl)amino]ethylamino]pyridine-3-carboxamide

Systemtic Name:2-azanyl-N-[(5-phenoxythiophen-2-yl)methyl]-6-[2-[(4-sulfamoylphenyl)amino]ethylamino]pyridine-3-carboxamide
Openeye Name:2-amino-N-[(5-phenoxy-2-thienyl)methyl]-6-[2-(4-sulfamoylanilino)ethylamino]pyridine-3-carboxamide
CAS Name:2-amino-N-[(5-phenoxy-2-thiophenyl)methyl]-6-[2-(4-sulfamoylanilino)ethylamino]-3-pyridinecarboxamide
IUPAC Name:2-amino-N-[(5-phenoxythiophen-2-yl)methyl]-6-[2-(4-sulfamoylanilino)ethylamino]pyridine-3-carboxamide
Traditional Name:2-amino-N-[(5-phenoxy-2-thienyl)methyl]-6-[2-(4-sulfamoylanilino)ethylamino]nicotinamide
Formula: C25H26N6O4S2
MolecularWeight: 538.64174
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(S2)CNC(=O)C3=C(N=C(C=C3)NCCNC4=CC=C(C=C4)S(=O)(=O)N)N


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(S2)CNC(=O)C3=C(N=C(C=C3)NCCNC4=CC=C(C=C4)S(=O)(=O)N)N


InChI

InChI=1S/C25H26N6O4S2/c26-24-21(25(32)30-16-19-8-13-23(36-19)35-18-4-2-1-3-5-18)11-12-22(31-24)29-15-14-28-17-6-9-20(10-7-17)37(27,33)34/h1-13,28H,14-16H2,(H,30,32)(H3,26,29,31)(H2,27,33,34)


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