N-(1-adamantyl)-2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(1-adamantyl)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(1-adamantyl)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(1-adamantyl)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(1-adamantyl)-2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]acetamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H23N5O2S/c1-9-14(23)21(17)15(20-19-9)24-8-13(22)18-16-5-10-2-11(6-16)4-12(3-10)7-16/h10-12H,2-8,17H2,1H3,(H,18,22)