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

Systemtic Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-(2-furfurylcarbamoyl)acetamide Formula: C23H19N5O3S MolecularWeight: 445.49366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC(=O)NCC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NC(=O)NCC3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O3S/c29-19(25-22(30)24-14-18-12-7-13-31-18)15-32-23-26-20(16-8-3-1-4-9-16)21(27-28-23)17-10-5-2-6-11-17/h1-13H,14-15H2,(H2,24,25,29,30)