2-azanyl-6-[(4-chlorophenyl)methylamino]-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-6-[(4-chlorophenyl)methylamino]-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-amino-6-[(4-chlorophenyl)methylamino]-N-[(5-phenoxy-2-thienyl)methyl]pyridine-3-carboxamide CAS Name: 2-amino-6-[(4-chlorophenyl)methylamino]-N-[(5-phenoxy-2-thiophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-6-[(4-chlorophenyl)methylamino]-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-amino-6-[(4-chlorobenzyl)amino]-N-[(5-phenoxy-2-thienyl)methyl]nicotinamide Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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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)NCC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(S2)CNC(=O)C3=C(N=C(C=C3)NCC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C24H21ClN4O2S/c25-17-8-6-16(7-9-17)14-27-21-12-11-20(23(26)29-21)24(30)28-15-19-10-13-22(32-19)31-18-4-2-1-3-5-18/h1-13H,14-15H2,(H,28,30)(H3,26,27,29)