N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2S/c1-2-18-23-24-20(27-18)22-19(26)15-10-6-7-11-16(15)21-17(25)13-12-14-8-4-3-5-9-14/h3-13H,2H2,1H3,(H,21,25)(H,22,24,26)/b13-12+