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

Systemtic Name: 2-azanyl-6-[2-[(4-nitrophenyl)amino]ethylamino]-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-amino-6-[2-(4-nitroanilino)ethylamino]-N-[(5-phenoxy-2-thienyl)methyl]pyridine-3-carboxamide CAS Name: 2-amino-6-[2-(4-nitroanilino)ethylamino]-N-[(5-phenoxy-2-thiophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-6-[2-(4-nitroanilino)ethylamino]-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-amino-6-[2-(4-nitroanilino)ethylamino]-N-[(5-phenoxy-2-thienyl)methyl]nicotinamide Formula: C25H24N6O4S MolecularWeight: 504.56086

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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)[N+](=O)[O-])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)[N+](=O)[O-])N

InChI

InChI=1S/C25H24N6O4S/c26-24-21(25(32)29-16-20-10-13-23(36-20)35-19-4-2-1-3-5-19)11-12-22(30-24)28-15-14-27-17-6-8-18(9-7-17)31(33)34/h1-13,27H,14-16H2,(H,29,32)(H3,26,28,30)