5-methyl-6-oxidanylidene-1-phenyl-N-(2-thiophen-2-ylethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: 5-methyl-6-oxidanylidene-1-phenyl-N-(2-thiophen-2-ylethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: 5-methyl-6-oxo-1-phenyl-N-[2-(2-thienyl)ethyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 5-methyl-6-oxo-1-phenyl-N-(2-thiophen-2-ylethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 5-methyl-6-oxo-1-phenyl-N-(2-thiophen-2-ylethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-5-methyl-1-phenyl-N-[2-(2-thienyl)ethyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NCCC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NCCC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2S/c1-12-17(23)21(13-6-3-2-4-7-13)20-15(19-12)16(22)18-10-9-14-8-5-11-24-14/h2-8,11-12H,9-10H2,1H3,(H,18,22)(H,19,20)