N-cyclopentyl-2-[(2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)sulfanyl]propanamide
Molecular Formula:
C15H21N5OS
InChI: InChI=1/C15H21N5OS/c1-9-8-10(2)20-14(16-9)18-15(19-20)22-11(3)13(21)17-12-6-4-5-7-12/h8,11-12H,4-7H2,1-3H3,(H,17,21)/f/h17H
InChIKey: InChIKey=XKUAHVFBRYUMAJ-HCKMINDGCR
SMILES: CC1=CC(=NC2=NC(=NN12)SC(C)C(=O)NC3CCCC3)C
Names:
N-cyclopentyl-2-[(2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)sulfanyl]propanamide
Registries:
PubChem CID 3622689
PubChem ID 9818254
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