N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)butyramide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C2CCCCC2)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C2CCCCC2)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

InChI

InChI=1S/C24H30N4O2S/c1-5-19(22(30)25-24-27-26-23(31-24)17-9-7-6-8-10-17)28-20(29)13-15(3)18-12-14(2)11-16(4)21(18)28/h11-13,17,19H,5-10H2,1-4H3,(H,25,27,30)