2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone

Systemtic Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone Openeye Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone CAS Name: 2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone IUPAC Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone Traditional Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone Formula: C20H13N5O3S MolecularWeight: 403.41392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

InChI=1S/C20H13N5O3S/c26-16(19-24-22-17(27-19)12-6-2-1-3-7-12)11-29-20-25-23-18(28-20)14-10-21-15-9-5-4-8-13(14)15/h1-10,23H,11H2