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

Systemtic Name: 6-azanyl-N-[[5-(3-cyanophenoxy)thiophen-2-yl]methyl]pyridine-3-carboxamide Openeye Name: 6-amino-N-[[5-(3-cyanophenoxy)-2-thienyl]methyl]pyridine-3-carboxamide CAS Name: 6-amino-N-[[5-(3-cyanophenoxy)-2-thiophenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-amino-N-[[5-(3-cyanophenoxy)thiophen-2-yl]methyl]pyridine-3-carboxamide Traditional Name: 6-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=CN=C(C=C3)N)C#N

Isomeric SMILES

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

InChI

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