2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(4-cyclohexylpiperazin-1-yl)phenyl]acetamide
Molecular Formula:
C
26
H
30
ClN
5
O
2
S
InChI:
InChI=1/C26H30ClN5O2S/c27-20-8-6-19(7-9-20)25-29-30-26(34-25)35-18-24(33)28-21-10-12-23(13-11-21)32-16-14-31(15-17-32)22-4-2-1-3-5-22/h6-13,22H,1-5,14-18H2,(H,28,33)/f/h28H
InChIKey:
InChIKey=WHMGPMVHPPZJFC-LBOYIXSDCS
SMILES:
C1CCC(CC1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(O4)C5=CC=C(C=C5)Cl
Names:
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(4-cyclohexylpiperazin-1-yl)phenyl]acetamide
Registries:
PubChem CID 4215306
PubChem ID 8388440
