N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C20H24N4O2S MolecularWeight: 384.49516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H24N4O2S/c25-17(22-20-24-23-19(27-20)13-6-2-1-3-7-13)11-10-15-12-14-8-4-5-9-16(14)21-18(15)26/h4-5,8-9,13,15H,1-3,6-7,10-12H2,(H,21,26)(H,22,24,25)