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

Systemtic Name: N-phenyl-4-[[5-[[(E)-3-phenylprop-2-enoyl]amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzamide Openeye Name: N-phenyl-4-[[5-[[(E)-3-phenylprop-2-enoyl]amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzamide CAS Name: 4-[[[5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-1,3,4-thiadiazol-2-yl]thio]methyl]-N-phenylbenzamide IUPAC Name: N-phenyl-4-[[5-[[(E)-3-phenylprop-2-enoyl]amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzamide Traditional Name: N-phenyl-4-[[[5-[[(E)-3-phenylacryloyl]amino]-1,3,4-thiadiazol-2-yl]thio]methyl]benzamide Formula: C25H20N4O2S2 MolecularWeight: 472.5819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H20N4O2S2/c30-22(16-13-18-7-3-1-4-8-18)27-24-28-29-25(33-24)32-17-19-11-14-20(15-12-19)23(31)26-21-9-5-2-6-10-21/h1-16H,17H2,(H,26,31)(H,27,28,30)/b16-13+