4-(4-methoxyphenyl)-3-(3-phenylprop-2-enylsulfanyl)-5-thiophen-2-yl-1,2,4-triazole

Systemtic Name: 4-(4-methoxyphenyl)-3-(3-phenylprop-2-enylsulfanyl)-5-thiophen-2-yl-1,2,4-triazole Openeye Name: 3-cinnamylsulfanyl-4-(4-methoxyphenyl)-5-(2-thienyl)-1,2,4-triazole CAS Name: 4-(4-methoxyphenyl)-3-(3-phenylprop-2-enylthio)-5-thiophen-2-yl-1,2,4-triazole IUPAC Name: 4-(4-methoxyphenyl)-3-(3-phenylprop-2-enylsulfanyl)-5-thiophen-2-yl-1,2,4-triazole Traditional Name: 3-(cinnamylthio)-4-(4-methoxyphenyl)-5-(2-thienyl)-1,2,4-triazole Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=C2SCC=CC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2SCC=CC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H19N3OS2/c1-26-19-13-11-18(12-14-19)25-21(20-10-6-15-27-20)23-24-22(25)28-16-5-9-17-7-3-2-4-8-17/h2-15H,16H2,1H3