8-[[5-(2-chlorophenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C23H22ClN5OS
InChI: InChI=1/C23H22ClN5OS/c1-15-10-11-20-25-16(12-21(30)28(20)13-15)14-31-23-27-26-22(18-8-4-5-9-19(18)24)29(23)17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7,14H2,1H3
InChIKey: InChIKey=CYPFTORMTPIKMP-UHFFFAOYAS
SMILES: CC1=CN2C(=NC(=CC2=O)CSC3=NN=C(N3C4CCCC4)C5=CC=CC=C5Cl)C=C1
Names:
8-[[5-(2-chlorophenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 4791675
PubChem ID 9771023
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