3-methyl-5-phenyl-N-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3-methyl-5-phenyl-N-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1,2-oxazole-4-carboxamide Openeye Name: N-[5-[(E)-cinnamyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methyl-5-phenyl-isoxazole-4-carboxamide CAS Name: 3-methyl-5-phenyl-N-[5-[[(E)-3-phenylprop-2-enyl]thio]-1,3,4-thiadiazol-2-yl]-4-isoxazolecarboxamide IUPAC Name: 3-methyl-5-phenyl-N-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1,2-oxazole-4-carboxamide Traditional Name: N-[5-[[(E)-cinnamyl]thio]-1,3,4-thiadiazol-2-yl]-3-methyl-5-phenyl-isoxazole-4-carboxamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NC2=NN=C(S2)SCC=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1C(=O)NC2=NN=C(S2)SC/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S2/c1-15-18(19(28-26-15)17-12-6-3-7-13-17)20(27)23-21-24-25-22(30-21)29-14-8-11-16-9-4-2-5-10-16/h2-13H,14H2,1H3,(H,23,24,27)/b11-8+