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

Systemtic Name: 2-naphthalen-1-yl-N-[5-(3-phenylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-cinnamylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[5-(3-phenylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[5-(3-phenylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(cinnamylthio)-1,3,4-thiadiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C23H19N3OS2 MolecularWeight: 417.54646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NN=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C=CCSC2=NN=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3OS2/c27-21(16-19-13-6-12-18-11-4-5-14-20(18)19)24-22-25-26-23(29-22)28-15-7-10-17-8-2-1-3-9-17/h1-14H,15-16H2,(H,24,25,27)