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

Systemtic Name: 2-azanyl-6-(2-hydroxyethyloxy)-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-amino-6-(2-hydroxyethoxy)-N-[(5-phenoxy-2-thienyl)methyl]pyridine-3-carboxamide CAS Name: 2-amino-6-(2-hydroxyethoxy)-N-[(5-phenoxy-2-thiophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-6-(2-hydroxyethoxy)-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-amino-6-(2-hydroxyethoxy)-N-[(5-phenoxy-2-thienyl)methyl]nicotinamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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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)OCCO)N

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c20-18-15(7-8-16(22-18)25-11-10-23)19(24)21-12-14-6-9-17(27-14)26-13-4-2-1-3-5-13/h1-9,23H,10-12H2,(H2,20,22)(H,21,24)