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

Systemtic Name: N-(1-adamantylmethyl)-2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]acetamide Formula: C17H25N5O2S MolecularWeight: 363.4777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H25N5O2S/c1-10-15(24)22(18)16(21-20-10)25-8-14(23)19-9-17-5-11-2-12(6-17)4-13(3-11)7-17/h11-13H,2-9,18H2,1H3,(H,19,23)