N-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-[5-[(E)-cinnamyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-(4-isopropylphenyl)acetamide CAS Name: N-[5-[[(E)-3-phenylprop-2-enyl]thio]-1,3,4-thiadiazol-2-yl]-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-[5-[[(E)-cinnamyl]thio]-1,3,4-thiadiazol-2-yl]-2-p-cumenyl-acetamide Formula: C22H23N3OS2 MolecularWeight: 409.56752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)SCC=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)SC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H23N3OS2/c1-16(2)19-12-10-18(11-13-19)15-20(26)23-21-24-25-22(28-21)27-14-6-9-17-7-4-3-5-8-17/h3-13,16H,14-15H2,1-2H3,(H,23,24,26)/b9-6+