N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-quinolin-2-ylsulfanyl-propanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-quinolin-2-ylsulfanyl-propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-quinolylsulfanyl)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-quinolinylthio)propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-quinolin-2-ylsulfanylpropanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-quinolylthio)propionamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2CCCCC2)SC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2CCCCC2)SC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H22N4OS2/c1-13(26-17-12-11-14-7-5-6-10-16(14)21-17)18(25)22-20-24-23-19(27-20)15-8-3-2-4-9-15/h5-7,10-13,15H,2-4,8-9H2,1H3,(H,22,24,25)