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

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

C1C(=O)N(NC(=N1)C(=O)NCCC2=CSC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(NC(=N1)C(=O)NCCC2=CSC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2S/c21-14-10-18-15(19-20(14)13-4-2-1-3-5-13)16(22)17-8-6-12-7-9-23-11-12/h1-5,7,9,11H,6,8,10H2,(H,17,22)(H,18,19)