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

Systemtic Name: 2-azanyl-6-(methoxymethyl)-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-amino-6-(methoxymethyl)-N-[(5-phenoxy-2-thienyl)methyl]pyridine-3-carboxamide CAS Name: 2-amino-6-(methoxymethyl)-N-[(5-phenoxy-2-thiophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-6-(methoxymethyl)-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-amino-6-(methoxymethyl)-N-[(5-phenoxy-2-thienyl)methyl]nicotinamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-24-12-13-7-9-16(18(20)22-13)19(23)21-11-15-8-10-17(26-15)25-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H2,20,22)(H,21,23)