N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[[(E)-3-(2-thienyl)acryloyl]amino]benzamide Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=CC=C3NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=CC=C3NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C22H16N4O3S/c27-19(13-12-16-9-6-14-30-16)23-18-11-5-4-10-17(18)20(28)24-22-26-25-21(29-22)15-7-2-1-3-8-15/h1-14H,(H,23,27)(H,24,26,28)/b13-12+