4-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide

Systemtic Name: 4-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Openeye Name: 4-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: 4-[[1-oxo-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]amino]benzamide IUPAC Name: 4-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Traditional Name: 4-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H14N4O3S/c17-15(22)10-3-5-11(6-4-10)18-13(21)7-8-14-19-16(20-23-14)12-2-1-9-24-12/h1-6,9H,7-8H2,(H2,17,22)(H,18,21)