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

Systemtic Name: 2-azanyl-N-[[5-(3-fluoranylphenoxy)thiophen-2-yl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide Openeye Name: 2-amino-N-[[5-(3-fluorophenoxy)-2-thienyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide CAS Name: 2-amino-N-[[5-(3-fluorophenoxy)-2-thiophenyl]methyl]-6-(methoxymethyl)-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[[5-(3-fluorophenoxy)thiophen-2-yl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide Traditional Name: 2-amino-N-[[5-(3-fluorophenoxy)-2-thienyl]methyl]-6-(methoxymethyl)nicotinamide Formula: C19H18FN3O3S MolecularWeight: 387.427923

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC(=C(C=C1)C(=O)NCC2=CC=C(S2)OC3=CC(=CC=C3)F)N

Isomeric SMILES

COCC1=NC(=C(C=C1)C(=O)NCC2=CC=C(S2)OC3=CC(=CC=C3)F)N

InChI

InChI=1S/C19H18FN3O3S/c1-25-11-13-5-7-16(18(21)23-13)19(24)22-10-15-6-8-17(27-15)26-14-4-2-3-12(20)9-14/h2-9H,10-11H2,1H3,(H2,21,23)(H,22,24)