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

Systemtic Name: N-(3-phenoxypropyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-phenoxypropyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-phenoxypropyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3-phenoxypropyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-phenoxypropyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCCNC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S/c22-16(19-11-5-12-23-14-6-2-1-3-7-14)9-10-17-20-18(21-24-17)15-8-4-13-25-15/h1-4,6-8,13H,5,9-12H2,(H,19,22)