2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[[5,6-bis(2-furyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(3-quinolyl)acetamide CAS Name: 2-[[5,6-bis(2-furanyl)-1,2,4-triazin-3-yl]thio]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]-N-quinolin-3-ylacetamide Traditional Name: 2-[[5,6-bis(2-furyl)-1,2,4-triazin-3-yl]thio]-N-(3-quinolyl)acetamide Formula: C22H15N5O3S MolecularWeight: 429.4512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CSC3=NC(=C(N=N3)C4=CC=CO4)C5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CSC3=NC(=C(N=N3)C4=CC=CO4)C5=CC=CO5

InChI

InChI=1S/C22H15N5O3S/c28-19(24-15-11-14-5-1-2-6-16(14)23-12-15)13-31-22-25-20(17-7-3-9-29-17)21(26-27-22)18-8-4-10-30-18/h1-12H,13H2,(H,24,28)