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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CN=CC=C4)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CN=CC=C4)N

InChI

InChI=1S/C21H18N4O2S/c1-2-27-15-7-5-14(6-8-15)24-20(26)19-18(22)16-9-10-17(25-21(16)28-19)13-4-3-11-23-12-13/h3-12H,2,22H2,1H3,(H,24,26)