[4,9-dimethyl-2-[methyl-(4-propan-2-ylphenyl)amino]-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl]-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)methanone
Molecular Formula:
C24H32N5OS+
InChI: InChI=1/C24H31N5OS/c1-15(2)18-7-9-19(10-8-18)28(6)22-20-16(3)21(31-23(20)26-17(4)25-22)24(30)29-13-11-27(5)12-14-29/h7-10,15H,11-14H2,1-6H3/p+1/fC24H32N5OS/h27H/q+1
InChIKey: InChIKey=HBOHSAAZQHFNIZ-GANBQOEZCW
SMILES: CC1=C(SC2=NC(=NC(=C12)N(C)C3=CC=C(C=C3)C(C)C)C)C(=O)N4CC[NH+](CC4)C
Names:
[4,9-dimethyl-2-[methyl-(4-propan-2-ylphenyl)amino]-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl]-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)methanone
Registries:
PubChem CID 4454217
PubChem ID 6566304
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