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

Systemtic Name: 4-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]pyridine Openeye Name: 4-[4-allyl-5-[(E)-cinnamyl]sulfanyl-1,2,4-triazol-3-yl]pyridine CAS Name: 4-[5-[[(E)-3-phenylprop-2-enyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]pyridine IUPAC Name: 4-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]pyridine Traditional Name: 4-[4-allyl-5-[[(E)-cinnamyl]thio]-1,2,4-triazol-3-yl]pyridine Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC=CC2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

C=CCN1C(=NN=C1SC/C=C/C2=CC=CC=C2)C3=CC=NC=C3

InChI

InChI=1S/C19H18N4S/c1-2-14-23-18(17-10-12-20-13-11-17)21-22-19(23)24-15-6-9-16-7-4-3-5-8-16/h2-13H,1,14-15H2/b9-6+