N-tert-butyl-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-tert-butyl-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-benzyl-N-tert-butyl-2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SCC(=O)N(CC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC1=NNC(=NC1=O)SCC(=O)N(CC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C17H22N4O2S/c1-12-15(23)18-16(20-19-12)24-11-14(22)21(17(2,3)4)10-13-8-6-5-7-9-13/h5-9H,10-11H2,1-4H3,(H,18,20,23)