3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name: 3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-(5-keto-3-thioxo-2H-1,2,4-triazin-6-yl)-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C18H22N4O2S MolecularWeight: 358.45788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCC2=NNC(=S)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCC2=NNC(=S)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2S/c23-15(9-8-14-16(24)20-17(25)22-21-14)19-12-18(10-4-5-11-18)13-6-2-1-3-7-13/h1-3,6-7H,4-5,8-12H2,(H,19,23)(H2,20,22,24,25)