N-(phenylmethyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(phenylmethyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-benzyl-5-[(E)-cinnamyl]sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: N-(phenylmethyl)-5-[[(E)-3-phenylprop-2-enyl]thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-benzyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: benzyl-[5-[[(E)-cinnamyl]thio]-1,3,4-thiadiazol-2-yl]amine Formula: C18H17N3S2 MolecularWeight: 339.47768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)SC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3S2/c1-3-8-15(9-4-1)12-7-13-22-18-21-20-17(23-18)19-14-16-10-5-2-6-11-16/h1-12H,13-14H2,(H,19,20)/b12-7+