N-quinolin-3-yl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide
Molecular Formula:
C18H14N4O2S
InChI: InChI=1/C18H14N4O2S/c23-16(20-13-10-12-4-1-2-5-14(12)19-11-13)7-8-17-21-18(22-24-17)15-6-3-9-25-15/h1-6,9-11H,7-8H2,(H,20,23)/f/h20H
InChIKey: InChIKey=XATLOFGMLVQERH-UYBDAZJACJ
SMILES: C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4 Names:
N-quinolin-3-yl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Registries:
ChemSpider: InChIKey=XATLOFGMLVQERH-UYBDAZJACJ
PubChem CID 3238508
PubChem ID 6075614
InChI: InChI=1/C18H14N4O2S/c23-16(20-13-10-12-4-1-2-5-14(12)19-11-13)7-8-17-21-18(22-24-17)15-6-3-9-25-15/h1-6,9-11H,7-8H2,(H,20,23)/f/h20H
InChIKey: InChIKey=XATLOFGMLVQERH-UYBDAZJACJ
SMILES: C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4 Names:
N-quinolin-3-yl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Registries:
ChemSpider: InChIKey=XATLOFGMLVQERH-UYBDAZJACJ
PubChem CID 3238508
PubChem ID 6075614
