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

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

Systemtic Name:N-(1-adamantylmethyl)-2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(1-adamantylmethyl)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS Name:N-(1-adamantylmethyl)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-(1-adamantylmethyl)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(1-adamantylmethyl)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]acetamide
Formula: C16H25N5OS
MolecularWeight: 335.4676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)NCC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)NCC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C16H25N5OS/c1-10-19-20-15(21(10)17)23-8-14(22)18-9-16-5-11-2-12(6-16)4-13(3-11)7-16/h11-13H,2-9,17H2,1H3,(H,18,22)


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