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

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

Systemtic Name:3-azanyl-N-(phenylmethyl)-6-pyridin-3-yl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-N-benzyl-6-(3-pyridyl)thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-N-(phenylmethyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-N-benzyl-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-N-benzyl-6-(3-pyridyl)thieno[2,3-b]pyridine-2-carboxamide
Formula: C20H16N4OS
MolecularWeight: 360.43224
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H16N4OS/c21-17-15-8-9-16(14-7-4-10-22-12-14)24-20(15)26-18(17)19(25)23-11-13-5-2-1-3-6-13/h1-10,12H,11,21H2,(H,23,25)


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