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

Systemtic Name: 6-oxidanylidene-1-phenyl-N-(1-thiophen-2-ylethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-[1-(2-thienyl)ethyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-(1-thiophen-2-ylethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-(1-thiophen-2-ylethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-[1-(2-thienyl)ethyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

InChI

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