6-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-3,4-diphenyl-thieno[2,3-c]pyridazin-5-amine

Systemtic Name: 6-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-3,4-diphenyl-thieno[2,3-c]pyridazin-5-amine Openeye Name: 6-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-3,4-diphenyl-thieno[2,3-c]pyridazin-5-amine CAS Name: 6-[5-(ethylthio)-1,3,4-oxadiazol-2-yl]-3,4-diphenyl-5-thieno[2,3-c]pyridazinamine IUPAC Name: 6-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-3,4-diphenylthieno[2,3-c]pyridazin-5-amine Traditional Name: [6-[5-(ethylthio)-1,3,4-oxadiazol-2-yl]-3,4-diphenyl-thieno[2,3-c]pyridazin-5-yl]amine Formula: C22H17N5OS2 MolecularWeight: 431.53328

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(O1)C2=C(C3=C(C(=NN=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

CCSC1=NN=C(O1)C2=C(C3=C(C(=NN=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C22H17N5OS2/c1-2-29-22-27-25-20(28-22)19-17(23)16-15(13-9-5-3-6-10-13)18(24-26-21(16)30-19)14-11-7-4-8-12-14/h3-12H,2,23H2,1H3