2-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(3,5-diketo-2H-1,2,4-triazin-6-yl)thio]-N-isopropyl-N-phenyl-acetamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NNC(=O)NC2=O

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NNC(=O)NC2=O

InChI

InChI=1S/C14H16N4O3S/c1-9(2)18(10-6-4-3-5-7-10)11(19)8-22-13-12(20)15-14(21)17-16-13/h3-7,9H,8H2,1-2H3,(H2,15,17,20,21)