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

Systemtic Name: N-phenylmethoxy-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-benzyloxy-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-phenylmethoxy-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-phenylmethoxy-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-benzoxy-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c20-14(18-21-11-12-5-2-1-3-6-12)8-9-15-17-16(19-22-15)13-7-4-10-23-13/h1-7,10H,8-9,11H2,(H,18,20)