4-[4-(2-methylprop-2-enyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-3-yl]pyridine

Systemtic Name: 4-[4-(2-methylprop-2-enyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-3-yl]pyridine Openeye Name: 4-[5-[(E)-cinnamyl]sulfanyl-4-(2-methylallyl)-1,2,4-triazol-3-yl]pyridine CAS Name: 4-[4-(2-methylprop-2-enyl)-5-[[(E)-3-phenylprop-2-enyl]thio]-1,2,4-triazol-3-yl]pyridine IUPAC Name: 4-[4-(2-methylprop-2-enyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-3-yl]pyridine Traditional Name: 4-[5-[[(E)-cinnamyl]thio]-4-(2-methylallyl)-1,2,4-triazol-3-yl]pyridine Formula: C20H20N4S MolecularWeight: 348.4646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=NN=C1SCC=CC2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

CC(=C)CN1C(=NN=C1SC/C=C/C2=CC=CC=C2)C3=CC=NC=C3

InChI

InChI=1S/C20H20N4S/c1-16(2)15-24-19(18-10-12-21-13-11-18)22-23-20(24)25-14-6-9-17-7-4-3-5-8-17/h3-13H,1,14-15H2,2H3/b9-6+