1-(4-methylphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxidanylidene-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxidanylidene-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-6-oxo-1-(p-tolyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[(4-methyl-2-thiazolyl)methyl]-6-oxo-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxo-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-N-[(4-methylthiazol-2-yl)methyl]-1-(p-tolyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)NCC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)NCC3=NC(=CS3)C

InChI

InChI=1S/C16H17N5O2S/c1-10-3-5-12(6-4-10)21-14(22)8-17-15(20-21)16(23)18-7-13-19-11(2)9-24-13/h3-6,9H,7-8H2,1-2H3,(H,17,20)(H,18,23)