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

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

CC1=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)NCCC3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)NCCC3=CSC=C3

InChI

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