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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-4-methyl-1-quinolyl)butyramide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C2CCCCC2)N3C4=CC=CC=C4C(=CC3=O)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C2CCCCC2)N3C4=CC=CC=C4C(=CC3=O)C

InChI

InChI=1S/C22H26N4O2S/c1-3-17(26-18-12-8-7-11-16(18)14(2)13-19(26)27)20(28)23-22-25-24-21(29-22)15-9-5-4-6-10-15/h7-8,11-13,15,17H,3-6,9-10H2,1-2H3,(H,23,25,28)