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

Systemtic Name: (E)-N-methyl-N-[[5-(oxolan-2-ylmethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-[[4-allyl-5-(tetrahydrofuran-2-ylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-methyl-N-[[5-(2-oxolanylmethylthio)-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-methyl-N-[[5-(oxolan-2-ylmethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]-3-phenylprop-2-en-1-amine Traditional Name: [4-allyl-5-(tetrahydrofurfurylthio)-1,2,4-triazol-3-yl]methyl-[(E)-cinnamyl]-methyl-amine Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)CC2=NN=C(N2CC=C)SCC3CCCO3

Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)CC2=NN=C(N2CC=C)SCC3CCCO3

InChI

InChI=1S/C21H28N4OS/c1-3-13-25-20(22-23-21(25)27-17-19-12-8-15-26-19)16-24(2)14-7-11-18-9-5-4-6-10-18/h3-7,9-11,19H,1,8,12-17H2,2H3/b11-7+