N-(3-cyanophenyl)-2-(5H-pyridazino[4,5-b]indol-4-ylsulfanyl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(5H-pyridazino[4,5-b]indol-4-ylsulfanyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(5H-pyridazino[4,5-b]indol-4-ylsulfanyl)acetamide CAS Name: N-(3-cyanophenyl)-2-(5H-pyridazino[4,5-b]indol-4-ylthio)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(5H-pyridazino[4,5-b]indol-4-ylsulfanyl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(5H-pyridazin[4,5-b]indol-4-ylthio)acetamide Formula: C19H13N5OS MolecularWeight: 359.40442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CN=NC(=C3N2)SCC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CN=NC(=C3N2)SCC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C19H13N5OS/c20-9-12-4-3-5-13(8-12)22-17(25)11-26-19-18-15(10-21-24-19)14-6-1-2-7-16(14)23-18/h1-8,10,23H,11H2,(H,22,25)