2-methyl-N-[2-methyl-4-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]phenyl]benzamide

Systemtic Name: 2-methyl-N-[2-methyl-4-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]phenyl]benzamide Openeye Name: 2-methyl-N-[2-methyl-4-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]phenyl]benzamide CAS Name: 2-methyl-N-[2-methyl-4-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[2-methyl-4-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]acetyl]amino]-2-methyl-phenyl]-2-methyl-benzamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)CSC3=NC(=O)C(=NN3)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)CSC3=NC(=O)C(=NN3)C)C

InChI

InChI=1S/C21H21N5O3S/c1-12-6-4-5-7-16(12)20(29)23-17-9-8-15(10-13(17)2)22-18(27)11-30-21-24-19(28)14(3)25-26-21/h4-10H,11H2,1-3H3,(H,22,27)(H,23,29)(H,24,26,28)