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2-azanyl-N-[[5-(3-cyanophenoxy)thiophen-2-yl]methyl]pyridine-3-carboxamide

2-azanyl-N-[[5-(3-cyanophenoxy)thiophen-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name:2-azanyl-N-[[5-(3-cyanophenoxy)thiophen-2-yl]methyl]pyridine-3-carboxamide
Openeye Name:2-amino-N-[[5-(3-cyanophenoxy)-2-thienyl]methyl]pyridine-3-carboxamide
CAS Name:2-amino-N-[[5-(3-cyanophenoxy)-2-thiophenyl]methyl]-3-pyridinecarboxamide
IUPAC Name:2-amino-N-[[5-(3-cyanophenoxy)thiophen-2-yl]methyl]pyridine-3-carboxamide
Traditional Name:2-amino-N-[[5-(3-cyanophenoxy)-2-thienyl]methyl]nicotinamide
Formula: C18H14N4O2S
MolecularWeight: 350.39436
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(S2)CNC(=O)C3=C(N=CC=C3)N)C#N


Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(S2)CNC(=O)C3=C(N=CC=C3)N)C#N


InChI

InChI=1S/C18H14N4O2S/c19-10-12-3-1-4-13(9-12)24-16-7-6-14(25-16)11-22-18(23)15-5-2-8-21-17(15)20/h1-9H,11H2,(H2,20,21)(H,22,23)


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