2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(azepan-1-yl)ethanone
Molecular Formula:
C
10
H
17
N
5
OS
InChI:
InChI=1/C10H17N5OS/c11-9-12-10(14-13-9)17-7-8(16)15-5-3-1-2-4-6-15/h1-7H2,(H3,11,12,13,14)/f/h13H,11H2
InChIKey:
InChIKey=KHDPVVYDKKFTAY-VMIOWZCSCX
SMILES:
C1CCCN(CC1)C(=O)CSC2=NNC(=N2)N
Names:
2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(azepan-1-yl)ethanone
Registries:
PubChem CID 757552
PubChem ID 8204979