4-methylsulfanyl-6-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-1,3,5-triazin-2-amine

Systemtic Name: 4-methylsulfanyl-6-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-1,3,5-triazin-2-amine Openeye Name: 4-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]-6-methylsulfanyl-1,3,5-triazin-2-amine CAS Name: 4-(methylthio)-6-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-1,3,5-triazin-2-amine IUPAC Name: 4-methylsulfanyl-6-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-1,3,5-triazin-2-amine Traditional Name: [4-[[4-[(E)-cinnamyl]piperazino]methyl]-6-(methylthio)-s-triazin-2-yl]amine Formula: C18H24N6S MolecularWeight: 356.48836

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NC(=N1)N)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CSC1=NC(=NC(=N1)N)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H24N6S/c1-25-18-21-16(20-17(19)22-18)14-24-12-10-23(11-13-24)9-5-8-15-6-3-2-4-7-15/h2-8H,9-14H2,1H3,(H2,19,20,21,22)/b8-5+