1-(4-methoxyphenyl)-2-[[4-(4-methoxyphenyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[[4-(4-methoxyphenyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[[4-(4-methoxyphenyl)-5-(3-thienyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[[4-(4-methoxyphenyl)-5-(3-thiophenyl)-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[[4-(4-methoxyphenyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[[4-(4-methoxyphenyl)-5-(3-thienyl)-1,2,4-triazol-3-yl]thio]ethanone Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CSC=C4

InChI

InChI=1S/C22H19N3O3S2/c1-27-18-7-3-15(4-8-18)20(26)14-30-22-24-23-21(16-11-12-29-13-16)25(22)17-5-9-19(28-2)10-6-17/h3-13H,14H2,1-2H3