3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-N-(1-thiophen-3-ylpropan-2-yl)propanamide

Systemtic Name: 3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-N-(1-thiophen-3-ylpropan-2-yl)propanamide Openeye Name: N-[1-methyl-2-(3-thienyl)ethyl]-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-N-[1-(3-thiophenyl)propan-2-yl]propanamide IUPAC Name: 3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-N-(1-thiophen-3-ylpropan-2-yl)propanamide Traditional Name: N-[1-methyl-2-(3-thienyl)ethyl]-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC=C1)NC(=O)CCC2=NN=C(O2)COC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CSC=C1)NC(=O)CCC2=NN=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S/c1-14(11-15-9-10-26-13-15)20-17(23)7-8-18-21-22-19(25-18)12-24-16-5-3-2-4-6-16/h2-6,9-10,13-14H,7-8,11-12H2,1H3,(H,20,23)