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

Systemtic Name: 2-azanyl-N-[(5-phenoxythiophen-2-yl)methyl]-6-(pyrazin-2-ylmethylamino)pyridine-3-carboxamide Openeye Name: 2-amino-N-[(5-phenoxy-2-thienyl)methyl]-6-(pyrazin-2-ylmethylamino)pyridine-3-carboxamide CAS Name: 2-amino-N-[(5-phenoxy-2-thiophenyl)methyl]-6-(2-pyrazinylmethylamino)-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[(5-phenoxythiophen-2-yl)methyl]-6-(pyrazin-2-ylmethylamino)pyridine-3-carboxamide Traditional Name: 2-amino-N-[(5-phenoxy-2-thienyl)methyl]-6-(pyrazin-2-ylmethylamino)nicotinamide Formula: C22H20N6O2S MolecularWeight: 432.4982

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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=NC=CN=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O2S/c23-21-18(7-8-19(28-21)26-13-15-12-24-10-11-25-15)22(29)27-14-17-6-9-20(31-17)30-16-4-2-1-3-5-16/h1-12H,13-14H2,(H,27,29)(H3,23,26,28)