N-cyclopentyl-4-methyl-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Molecular Formula:
C18H19N3S
InChI: InChI=1/C18H19N3S/c1-12-19-17(21-14-9-5-6-10-14)16-15(11-22-18(16)20-12)13-7-3-2-4-8-13/h2-4,7-8,11,14H,5-6,9-10H2,1H3,(H,19,20,21)/f/h21H
InChIKey: InChIKey=VFRSFVUVMVWDCZ-PKSOQXRJCK
SMILES: CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NC4CCCC4
Names:
N-cyclopentyl-4-methyl-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 4795237
PubChem ID 9774022
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