3-ethoxy-N-[5-(3-phenylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-ethoxy-N-[5-(3-phenylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-cinnamylsulfanyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-benzamide CAS Name: 3-ethoxy-N-[5-(3-phenylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-ethoxy-N-[5-(3-phenylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(cinnamylthio)-1,3,4-thiadiazol-2-yl]-3-ethoxy-benzamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC=CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S2/c1-2-25-17-12-6-11-16(14-17)18(24)21-19-22-23-20(27-19)26-13-7-10-15-8-4-3-5-9-15/h3-12,14H,2,13H2,1H3,(H,21,22,24)