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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-4,8-dimethyl-1-quinolyl)butyramide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C2CCCCC2)N3C(=O)C=C(C4=C3C(=CC=C4)C)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C2CCCCC2)N3C(=O)C=C(C4=C3C(=CC=C4)C)C

InChI

InChI=1S/C23H28N4O2S/c1-4-18(27-19(28)13-15(3)17-12-8-9-14(2)20(17)27)21(29)24-23-26-25-22(30-23)16-10-6-5-7-11-16/h8-9,12-13,16,18H,4-7,10-11H2,1-3H3,(H,24,26,29)