2-(2-methoxyphenoxy)-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)propanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)propanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-(2-thienyl)-1,2,5-oxadiazol-3-yl]propanamide CAS Name: 2-(2-methoxyphenoxy)-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-(2-thienyl)furazan-3-yl]propionamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NON=C1C2=CC=CS2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=NON=C1C2=CC=CS2)OC3=CC=CC=C3OC

InChI

InChI=1S/C16H15N3O4S/c1-10(22-12-7-4-3-6-11(12)21-2)16(20)17-15-14(18-23-19-15)13-8-5-9-24-13/h3-10H,1-2H3,(H,17,19,20)