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

Systemtic Name: N-[5-(3-phenylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-cinnamylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-[5-(3-phenylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(3-phenylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(cinnamylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NN=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=CCSC2=NN=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3OS2/c22-16(15-11-5-2-6-12-15)19-17-20-21-18(24-17)23-13-7-10-14-8-3-1-4-9-14/h1-12H,13H2,(H,19,20,22)