2,6-dimethyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]quinoline-4-carboxamide

Systemtic Name: 2,6-dimethyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]quinoline-4-carboxamide Openeye Name: 2,6-dimethyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]quinoline-4-carboxamide CAS Name: 2,6-dimethyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-4-quinolinecarboxamide IUPAC Name: 2,6-dimethyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]quinoline-4-carboxamide Traditional Name: 2,6-dimethyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]cinchoninamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4)C

InChI

InChI=1S/C23H24N4O2S/c1-15-9-10-19-17(13-15)18(14-16(2)25-19)23(28)24-11-5-3-4-8-21-26-22(27-29-21)20-7-6-12-30-20/h6-7,9-10,12-14H,3-5,8,11H2,1-2H3,(H,24,28)