5-(5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-(5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-(5-amino-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-(5-amino-3,4-diphenyl-6-thieno[2,3-c]pyridazinyl)-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(5-amino-3,4-diphenylthieno[2,3-c]pyridazin-6-yl)-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-(5-amino-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-3H-1,3,4-oxadiazole-2-thione Formula: C20H13N5OS2 MolecularWeight: 403.48012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C5=NNC(=S)O5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C5=NNC(=S)O5)N

InChI

InChI=1S/C20H13N5OS2/c21-15-14-13(11-7-3-1-4-8-11)16(12-9-5-2-6-10-12)22-24-19(14)28-17(15)18-23-25-20(27)26-18/h1-10H,21H2,(H,25,27)