N-(6-tert-butyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazin-4-yl)-N-prop-2-enoyl-prop-2-enamide

Systemtic Name: N-(6-tert-butyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazin-4-yl)-N-prop-2-enoyl-prop-2-enamide Openeye Name: N-(6-tert-butyl-3-methylsulfanyl-5-oxo-1,2,4-triazin-4-yl)-N-prop-2-enoyl-prop-2-enamide CAS Name: N-[6-tert-butyl-3-(methylthio)-5-oxo-1,2,4-triazin-4-yl]-N-(1-oxoprop-2-enyl)-2-propenamide IUPAC Name: N-(6-tert-butyl-3-methylsulfanyl-5-oxo-1,2,4-triazin-4-yl)-N-prop-2-enoylprop-2-enamide Traditional Name: N-acryloyl-N-[6-tert-butyl-5-keto-3-(methylthio)-1,2,4-triazin-4-yl]acrylamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(N(C1=O)N(C(=O)C=C)C(=O)C=C)SC

Isomeric SMILES

CC(C)(C)C1=NN=C(N(C1=O)N(C(=O)C=C)C(=O)C=C)SC

InChI

InChI=1S/C14H18N4O3S/c1-7-9(19)17(10(20)8-2)18-12(21)11(14(3,4)5)15-16-13(18)22-6/h7-8H,1-2H2,3-6H3