1-cyano-2-[2-(1,3-oxazol-4-ylmethylsulfanyl)ethyl]-1-[(E)-3-phenylprop-2-enyl]guanidine

Systemtic Name: 1-cyano-2-[2-(1,3-oxazol-4-ylmethylsulfanyl)ethyl]-1-[(E)-3-phenylprop-2-enyl]guanidine Openeye Name: 1-[(E)-cinnamyl]-1-cyano-2-[2-(oxazol-4-ylmethylsulfanyl)ethyl]guanidine CAS Name: 1-cyano-2-[2-(4-oxazolylmethylthio)ethyl]-1-[(E)-3-phenylprop-2-enyl]guanidine IUPAC Name: 1-cyano-2-[2-(1,3-oxazol-4-ylmethylsulfanyl)ethyl]-1-[(E)-3-phenylprop-2-enyl]guanidine Traditional Name: 1-[(E)-cinnamyl]-1-cyano-2-[2-(oxazol-4-ylmethylthio)ethyl]guanidine Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(C#N)C(=NCCSCC2=COC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(C#N)C(=NCCSCC2=COC=N2)N

InChI

InChI=1S/C17H19N5OS/c18-13-22(9-4-7-15-5-2-1-3-6-15)17(19)20-8-10-24-12-16-11-23-14-21-16/h1-7,11,14H,8-10,12H2,(H2,19,20)/b7-4+