2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-thienylmethyl)propanamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-thenyl)propionamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C16H15N3O3S/c1-11(15(20)17-9-14-3-2-8-23-14)22-13-6-4-12(5-7-13)16-19-18-10-21-16/h2-8,10-11H,9H2,1H3,(H,17,20)