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

Systemtic Name: 5-methyl-6-oxidanylidene-1-phenyl-N-(thiophen-2-ylmethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: 5-methyl-6-oxo-1-phenyl-N-(2-thienylmethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 5-methyl-6-oxo-1-phenyl-N-(thiophen-2-ylmethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 5-methyl-6-oxo-1-phenyl-N-(thiophen-2-ylmethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-5-methyl-1-phenyl-N-(2-thenyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NCC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NCC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2S/c1-11-16(22)20(12-6-3-2-4-7-12)19-14(18-11)15(21)17-10-13-8-5-9-23-13/h2-9,11H,10H2,1H3,(H,17,21)(H,18,19)