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

Systemtic Name: 5-methyl-6-oxidanylidene-1-phenyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-allyl-5-methyl-6-oxo-1-phenyl-N-(2-thienylmethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 5-methyl-6-oxo-1-phenyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 5-methyl-6-oxo-1-phenyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-allyl-6-keto-5-methyl-1-phenyl-N-(2-thenyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)N(CC=C)CC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)N(CC=C)CC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-3-11-22(13-16-10-7-12-26-16)19(25)17-20-14(2)18(24)23(21-17)15-8-5-4-6-9-15/h3-10,12,14H,1,11,13H2,2H3,(H,20,21)