3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Formula: C21H22N4O4S3 MolecularWeight: 490.61878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O4S3/c1-3-30-21-24-23-20(31-21)22-19(26)15-10-11-17(29-2)18(13-15)32(27,28)25-12-6-8-14-7-4-5-9-16(14)25/h4-5,7,9-11,13H,3,6,8,12H2,1-2H3,(H,22,23,26)