N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methylquinolin-2-yl)sulfanyl-butanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methylquinolin-2-yl)sulfanyl-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-2-quinolinyl)thio]butanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-2-quinolyl)thio]butyramide Formula: C22H26N4OS2 MolecularWeight: 426.59804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4OS2/c1-3-18(28-19-13-14(2)16-11-7-8-12-17(16)23-19)20(27)24-22-26-25-21(29-22)15-9-5-4-6-10-15/h7-8,11-13,15,18H,3-6,9-10H2,1-2H3,(H,24,26,27)