4-(4-methoxyphenyl)-3-phenyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole

Systemtic Name: 4-(4-methoxyphenyl)-3-phenyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Openeye Name: 3-[(E)-cinnamyl]sulfanyl-4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazole CAS Name: 4-(4-methoxyphenyl)-3-phenyl-5-[[(E)-3-phenylprop-2-enyl]thio]-1,2,4-triazole IUPAC Name: 4-(4-methoxyphenyl)-3-phenyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Traditional Name: 3-[[(E)-cinnamyl]thio]-4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazole Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=C2SCC=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2SC/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3OS/c1-28-22-16-14-21(15-17-22)27-23(20-12-6-3-7-13-20)25-26-24(27)29-18-8-11-19-9-4-2-5-10-19/h2-17H,18H2,1H3/b11-8+