5-azanyl-N-(4-chlorophenyl)-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide

Systemtic Name: 5-azanyl-N-(4-chlorophenyl)-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide Openeye Name: 5-amino-N-(4-chlorophenyl)-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide CAS Name: 5-amino-N-(4-chlorophenyl)-3,4-diphenyl-6-thieno[2,3-c]pyridazinecarboxamide IUPAC Name: 5-amino-N-(4-chlorophenyl)-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide Traditional Name: 5-amino-N-(4-chlorophenyl)-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide Formula: C25H17ClN4OS MolecularWeight: 456.94668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C25H17ClN4OS/c26-17-11-13-18(14-12-17)28-24(31)23-21(27)20-19(15-7-3-1-4-8-15)22(29-30-25(20)32-23)16-9-5-2-6-10-16/h1-14H,27H2,(H,28,31)