2-[(3-cyclopentyl-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-methyl-N-phenyl-propanamide
Molecular Formula:
C23H27N3O2S2
InChI: InChI=1/C23H27N3O2S2/c1-14-15(2)29-20-19(14)22(28)26(18-12-8-9-13-18)23(24-20)30-16(3)21(27)25(4)17-10-6-5-7-11-17/h5-7,10-11,16,18H,8-9,12-13H2,1-4H3
InChIKey: InChIKey=PTOMQLTZANLVDU-UHFFFAOYAQ
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)N(C)C3=CC=CC=C3)C4CCCC4)C
Names:
2-[(3-cyclopentyl-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-methyl-N-phenyl-propanamide
Registries:
PubChem CID 4795746
PubChem ID 9774444
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