8-methyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]quinoline-5-sulfonamide

Systemtic Name: 8-methyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]quinoline-5-sulfonamide Openeye Name: 8-methyl-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]quinoline-5-sulfonamide CAS Name: 8-methyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-5-quinolinesulfonamide IUPAC Name: 8-methyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]quinoline-5-sulfonamide Traditional Name: 8-methyl-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]quinoline-5-sulfonamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)S(=O)(=O)C3=C4C=CC=NC4=C(C=C3)C

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)S(=O)(=O)C3=C4C=CC=NC4=C(C=C3)C

InChI

InChI=1S/C20H20N4O3S2/c1-3-11-24(13-18-22-23-20(27-18)16-7-5-12-28-16)29(25,26)17-9-8-14(2)19-15(17)6-4-10-21-19/h4-10,12H,3,11,13H2,1-2H3