3-(4-methyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)-1-[(E)-3-phenylprop-2-enyl]piperidine

Systemtic Name: 3-(4-methyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)-1-[(E)-3-phenylprop-2-enyl]piperidine Openeye Name: 3-(5-allylsulfanyl-4-methyl-1,2,4-triazol-3-yl)-1-[(E)-cinnamyl]piperidine CAS Name: 3-[4-methyl-5-(prop-2-enylthio)-1,2,4-triazol-3-yl]-1-[(E)-3-phenylprop-2-enyl]piperidine IUPAC Name: 3-(4-methyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)-1-[(E)-3-phenylprop-2-enyl]piperidine Traditional Name: 3-[5-(allylthio)-4-methyl-1,2,4-triazol-3-yl]-1-[(E)-cinnamyl]piperidine Formula: C20H26N4S MolecularWeight: 354.51224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC=C)C2CCCN(C2)CC=CC3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=C1SCC=C)C2CCCN(C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H26N4S/c1-3-15-25-20-22-21-19(23(20)2)18-12-8-14-24(16-18)13-7-11-17-9-5-4-6-10-17/h3-7,9-11,18H,1,8,12-16H2,2H3/b11-7+