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

Systemtic Name: N-(2-methoxyethyl)-3-methyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]quinoline-8-sulfonamide Openeye Name: N-(2-methoxyethyl)-3-methyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]quinoline-8-sulfonamide CAS Name: N-(2-methoxyethyl)-3-methyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-8-quinolinesulfonamide IUPAC Name: N-(2-methoxyethyl)-3-methyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]quinoline-8-sulfonamide Traditional Name: N-(2-methoxyethyl)-3-methyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]quinoline-8-sulfonamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CCOC)CC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CCOC)CC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C20H20N4O4S2/c1-14-11-15-5-3-7-17(19(15)21-12-14)30(25,26)24(8-9-27-2)13-18-22-23-20(28-18)16-6-4-10-29-16/h3-7,10-12H,8-9,13H2,1-2H3