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

Systemtic Name: N-[2-methyl-4-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]phenyl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-4-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]phenyl]cyclohexanecarboxamide CAS Name: N-[2-methyl-4-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-1-oxoethyl]amino]phenyl]cyclohexanecarboxamide IUPAC Name: N-[2-methyl-4-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]acetyl]amino]-2-methyl-phenyl]cyclohexanecarboxamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NC(=O)C(=NN2)C)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NC(=O)C(=NN2)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H25N5O3S/c1-12-10-15(8-9-16(12)22-19(28)14-6-4-3-5-7-14)21-17(26)11-29-20-23-18(27)13(2)24-25-20/h8-10,14H,3-7,11H2,1-2H3,(H,21,26)(H,22,28)(H,23,25,27)