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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NCCC2=CSC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NCCC2=CSC=C2)C3=CC=CC=C3

InChI

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