2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide
Molecular Formula:
C
27
H
27
N
5
O
2
S
InChI:
InChI=1/C27H27N5O2S/c1-2-13-31-14-16-32(17-15-31)24-10-6-5-9-23(24)28-25(33)19-35-27-30-29-26(34-27)22-12-11-20-7-3-4-8-21(20)18-22/h2-12,18H,1,13-17,19H2,(H,28,33)/f/h28H
InChIKey:
InChIKey=YQWCCAPQSFQQAH-LBOYIXSDCU
SMILES:
C=CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C4=CC5=CC=CC=C5C=C4
Names:
2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide
Registries:
PubChem CID 4540221
PubChem ID 10216609
