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

Systemtic Name: 2-azanyl-6-[(4-methoxyphenyl)methylamino]-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-amino-6-[(4-methoxyphenyl)methylamino]-N-[(5-phenoxy-2-thienyl)methyl]pyridine-3-carboxamide CAS Name: 2-amino-6-[(4-methoxyphenyl)methylamino]-N-[(5-phenoxy-2-thiophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-6-[(4-methoxyphenyl)methylamino]-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-amino-6-(p-anisylamino)-N-[(5-phenoxy-2-thienyl)methyl]nicotinamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=C(C=C2)C(=O)NCC3=CC=C(S3)OC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=C(C=C2)C(=O)NCC3=CC=C(S3)OC4=CC=CC=C4)N

InChI

InChI=1S/C25H24N4O3S/c1-31-18-9-7-17(8-10-18)15-27-22-13-12-21(24(26)29-22)25(30)28-16-20-11-14-23(33-20)32-19-5-3-2-4-6-19/h2-14H,15-16H2,1H3,(H,28,30)(H3,26,27,29)