2-azanyl-N-[(5-phenoxythiophen-2-yl)methyl]-6-(2-pyridin-2-ylethylamino)pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-[(5-phenoxythiophen-2-yl)methyl]-6-(2-pyridin-2-ylethylamino)pyridine-3-carboxamide Openeye Name: 2-amino-N-[(5-phenoxy-2-thienyl)methyl]-6-[2-(2-pyridyl)ethylamino]pyridine-3-carboxamide CAS Name: 2-amino-N-[(5-phenoxy-2-thiophenyl)methyl]-6-[2-(2-pyridinyl)ethylamino]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[(5-phenoxythiophen-2-yl)methyl]-6-(2-pyridin-2-ylethylamino)pyridine-3-carboxamide Traditional Name: 2-amino-N-[(5-phenoxy-2-thienyl)methyl]-6-[2-(2-pyridyl)ethylamino]nicotinamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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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)NCCC4=CC=CC=N4)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(S2)CNC(=O)C3=C(N=C(C=C3)NCCC4=CC=CC=N4)N

InChI

InChI=1S/C24H23N5O2S/c25-23-20(10-11-21(29-23)27-15-13-17-6-4-5-14-26-17)24(30)28-16-19-9-12-22(32-19)31-18-7-2-1-3-8-18/h1-12,14H,13,15-16H2,(H,28,30)(H3,25,27,29)