3-azanyl-N-[(2-methoxyphenyl)methyl]-6-pyridin-4-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(2-methoxyphenyl)methyl]-6-pyridin-4-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[(2-methoxyphenyl)methyl]-6-(4-pyridyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[(2-methoxyphenyl)methyl]-6-pyridin-4-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[(2-methoxyphenyl)methyl]-6-pyridin-4-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-o-anisyl-6-(4-pyridyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=NC=C4)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=NC=C4)N

InChI

InChI=1S/C21H18N4O2S/c1-27-17-5-3-2-4-14(17)12-24-20(26)19-18(22)15-6-7-16(25-21(15)28-19)13-8-10-23-11-9-13/h2-11H,12,22H2,1H3,(H,24,26)