N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-(2-thienyl)butanamide CAS Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-(2-thienyl)butyramide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCC2=CC=CS2)C3=NN=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCC2=CC=CS2)C3=NN=CO3

InChI

InChI=1S/C16H15N3O2S/c20-15(8-2-6-14-7-3-9-22-14)18-13-5-1-4-12(10-13)16-19-17-11-21-16/h1,3-5,7,9-11H,2,6,8H2,(H,18,20)