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

Systemtic Name: 1,2-bis(4-methoxyphenyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1,2-bis(4-methoxyphenyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1,2-bis(4-methoxyphenyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1,2-bis(4-methoxyphenyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1,2-bis(4-methoxyphenyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C22H18N2O4S2 MolecularWeight: 438.51932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)SC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)SC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C22H18N2O4S2/c1-26-16-9-5-14(6-10-16)19(25)20(15-7-11-17(27-2)12-8-15)30-22-24-23-21(28-22)18-4-3-13-29-18/h3-13,20H,1-2H3