5-azanyl-4-oxidanylidene-3-phenyl-N-(phenylmethyl)thieno[3,4-d]pyridazine-1-carboxamide

Systemtic Name: 5-azanyl-4-oxidanylidene-3-phenyl-N-(phenylmethyl)thieno[3,4-d]pyridazine-1-carboxamide Openeye Name: 5-amino-N-benzyl-4-oxo-3-phenyl-thieno[3,4-d]pyridazine-1-carboxamide CAS Name: 5-amino-4-oxo-3-phenyl-N-(phenylmethyl)-1-thieno[3,4-d]pyridazinecarboxamide IUPAC Name: 5-amino-N-benzyl-4-oxo-3-phenylthieno[3,4-d]pyridazine-1-carboxamide Traditional Name: 5-amino-N-benzyl-4-keto-3-phenyl-thieno[3,4-d]pyridazine-1-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NN(C(=O)C3=C(SC=C32)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NN(C(=O)C3=C(SC=C32)N)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c21-18-16-15(12-27-18)17(19(25)22-11-13-7-3-1-4-8-13)23-24(20(16)26)14-9-5-2-6-10-14/h1-10,12H,11,21H2,(H,22,25)