6-azanyl-1,3-diphenyl-4H-thieno[3,2-c]pyridazine-7-carboxamide

Systemtic Name: 6-azanyl-1,3-diphenyl-4H-thieno[3,2-c]pyridazine-7-carboxamide Openeye Name: 6-amino-1,3-diphenyl-4H-thieno[3,2-c]pyridazine-7-carboxamide CAS Name: 6-amino-1,3-diphenyl-4H-thieno[3,2-c]pyridazine-7-carboxamide IUPAC Name: 6-amino-1,3-diphenyl-4H-thieno[3,2-c]pyridazine-7-carboxamide Traditional Name: 6-amino-1,3-diphenyl-4H-thieno[3,2-c]pyridazine-7-carboxamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=C(S2)N)C(=O)N)N(N=C1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C(=C(S2)N)C(=O)N)N(N=C1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS/c20-18(24)16-17-15(25-19(16)21)11-14(12-7-3-1-4-8-12)22-23(17)13-9-5-2-6-10-13/h1-10H,11,21H2,(H2,20,24)