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

Systemtic Name: 3-methyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]quinoline-8-sulfonamide Openeye Name: 3-methyl-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]quinoline-8-sulfonamide CAS Name: 3-methyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]quinoline-8-sulfonamide Traditional Name: 3-methyl-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]quinoline-8-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=CC=CC4=CC(=CN=C43)C

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

InChI

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