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2-(5-chloranylthiophen-2-yl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]quinoline-4-carboxamide

2-(5-chloranylthiophen-2-yl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]quinoline-4-carboxamide

Systemtic Name:2-(5-chloranylthiophen-2-yl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]quinoline-4-carboxamide
Openeye Name:2-(5-chloro-2-thienyl)-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]quinoline-4-carboxamide
CAS Name:2-(5-chloro-2-thiophenyl)-N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-4-quinolinecarboxamide
IUPAC Name:2-(5-chlorothiophen-2-yl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]quinoline-4-carboxamide
Traditional Name:2-(5-chloro-2-thienyl)-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]cinchoninamide
Formula: C20H11ClN4O3S
MolecularWeight: 422.84434
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NC4=NN=C(O4)C5=CC=CO5


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NC4=NN=C(O4)C5=CC=CO5


InChI

InChI=1S/C20H11ClN4O3S/c21-17-8-7-16(29-17)14-10-12(11-4-1-2-5-13(11)22-14)18(26)23-20-25-24-19(28-20)15-6-3-9-27-15/h1-10H,(H,23,25,26)


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