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

Systemtic Name: N-(3-phenoxypropyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-phenoxypropyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-phenoxypropyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-phenoxypropyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-phenoxypropyl)-3-[3-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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