N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)acetamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O4S2/c1-14-8-10-16(11-9-14)28-13-18(25)21-19-22-23-20(29-19)30(26,27)24-12-4-6-15-5-2-3-7-17(15)24/h2-3,5,7-11H,4,6,12-13H2,1H3,(H,21,22,25)