5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide

Systemtic Name: 5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide Openeye Name: 5-amino-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide CAS Name: 5-amino-3,4-diphenyl-6-thieno[2,3-c]pyridazinecarboxamide IUPAC Name: 5-amino-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide Traditional Name: 5-amino-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide Formula: C19H14N4OS MolecularWeight: 346.40566

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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)N)N

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4OS/c20-15-14-13(11-7-3-1-4-8-11)16(12-9-5-2-6-10-12)22-23-19(14)25-17(15)18(21)24/h1-10H,20H2,(H2,21,24)