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

Systemtic Name: 2-azanyl-6-(hydroxymethyl)-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-amino-6-(hydroxymethyl)-N-[(5-phenoxy-2-thienyl)methyl]pyridine-3-carboxamide CAS Name: 2-amino-6-(hydroxymethyl)-N-[(5-phenoxy-2-thiophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-6-(hydroxymethyl)-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-amino-6-methylol-N-[(5-phenoxy-2-thienyl)methyl]nicotinamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c19-17-15(8-6-12(11-22)21-17)18(23)20-10-14-7-9-16(25-14)24-13-4-2-1-3-5-13/h1-9,22H,10-11H2,(H2,19,21)(H,20,23)