N-[1-[4-(5-chloro-2-methyl-phenyl)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-phenyl-ethyl]cyclopentanecarboxamide
Molecular Formula:
C31H33ClN4OS
InChI: InChI=1/C31H33ClN4OS/c1-21-9-8-12-24(17-21)20-38-31-35-34-29(36(31)28-19-26(32)16-15-22(28)2)27(18-23-10-4-3-5-11-23)33-30(37)25-13-6-7-14-25/h3-5,8-12,15-17,19,25,27H,6-7,13-14,18,20H2,1-2H3,(H,33,37)/f/h33H
InChIKey: InChIKey=RROGXDZRNGKAQP-NSJMMFDCCB
SMILES: CC1=CC(=CC=C1)CSC2=NN=C(N2C3=C(C=CC(=C3)Cl)C)C(CC4=CC=CC=C4)NC(=O)C5CCCC5
Names:
N-[1-[4-(5-chloro-2-methyl-phenyl)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-phenyl-ethyl]cyclopentanecarboxamide
Registries:
PubChem CID 3563863
PubChem ID 4824455
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