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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-quinolin-2-ylsulfanyl-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-quinolylsulfanyl)butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-quinolinylthio)butanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-quinolin-2-ylsulfanylbutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-quinolylthio)butyramide Formula: C21H24N4OS2 MolecularWeight: 412.57146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4OS2/c1-2-17(27-18-13-12-14-8-6-7-11-16(14)22-18)19(26)23-21-25-24-20(28-21)15-9-4-3-5-10-15/h6-8,11-13,15,17H,2-5,9-10H2,1H3,(H,23,25,26)