N-[5-(3-phenylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[5-(3-phenylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(5-cinnamylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-[5-(3-phenylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-(3-phenylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[5-(cinnamylthio)-1,3,4-thiadiazol-2-yl]-2-(4-isopropylphenoxy)acetamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S2/c1-16(2)18-10-12-19(13-11-18)27-15-20(26)23-21-24-25-22(29-21)28-14-6-9-17-7-4-3-5-8-17/h3-13,16H,14-15H2,1-2H3,(H,23,24,26)