(E)-N-methyl-N-[[4-methyl-5-(pyridin-4-ylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-methyl-N-[[4-methyl-5-(pyridin-4-ylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-methyl-N-[[4-methyl-5-(4-pyridylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-methyl-N-[[4-methyl-5-(pyridin-4-ylmethylthio)-1,2,4-triazol-3-yl]methyl]-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-methyl-N-[[4-methyl-5-(pyridin-4-ylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-methyl-[[4-methyl-5-(4-pyridylmethylthio)-1,2,4-triazol-3-yl]methyl]amine Formula: C20H23N5S MolecularWeight: 365.49512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=CC=NC=C2)CN(C)CC=CC3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=C1SCC2=CC=NC=C2)CN(C)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H23N5S/c1-24(14-6-9-17-7-4-3-5-8-17)15-19-22-23-20(25(19)2)26-16-18-10-12-21-13-11-18/h3-13H,14-16H2,1-2H3/b9-6+