N-[6-chloranyl-2-[4-(5-oxidanylidene-2H-1,2,4-thiadiazol-3-yl)piperidin-1-yl]quinolin-5-yl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[6-chloranyl-2-[4-(5-oxidanylidene-2H-1,2,4-thiadiazol-3-yl)piperidin-1-yl]quinolin-5-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[6-chloro-2-[4-(5-oxo-2H-1,2,4-thiadiazol-3-yl)-1-piperidyl]-5-quinolyl]-2-cyclohexyl-acetamide CAS Name: N-[6-chloro-2-[4-(5-oxo-2H-1,2,4-thiadiazol-3-yl)-1-piperidinyl]-5-quinolinyl]-2-cyclohexylacetamide IUPAC Name: N-[6-chloro-2-[4-(5-oxo-2H-1,2,4-thiadiazol-3-yl)piperidin-1-yl]quinolin-5-yl]-2-cyclohexylacetamide Traditional Name: N-[6-chloro-2-[4-(5-keto-2H-1,2,4-thiadiazol-3-yl)piperidino]-5-quinolyl]-2-cyclohexyl-acetamide Formula: C24H28ClN5O2S MolecularWeight: 486.02942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCC(CC4)C5=NC(=O)SN5)Cl

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCC(CC4)C5=NC(=O)SN5)Cl

InChI

InChI=1S/C24H28ClN5O2S/c25-18-7-8-19-17(22(18)27-21(31)14-15-4-2-1-3-5-15)6-9-20(26-19)30-12-10-16(11-13-30)23-28-24(32)33-29-23/h6-9,15-16H,1-5,10-14H2,(H,27,31)(H,28,29,32)