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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(E)-2-methyl-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(E)-2-methyl-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(E)-2-methyl-3-phenyl-acryloyl]amino]benzamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c1-3-18-24-25-21(28-18)23-20(27)16-11-7-8-12-17(16)22-19(26)14(2)13-15-9-5-4-6-10-15/h4-13H,3H2,1-2H3,(H,22,26)(H,23,25,27)/b14-13+