3-(4-aminocarbonyl-2-chloranyl-phenyl)-2-chloranyl-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(4-aminocarbonyl-2-chloranyl-phenyl)-2-chloranyl-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(4-carbamoyl-2-chloro-phenyl)-2-chloro-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(4-carbamoyl-2-chlorophenyl)-2-chloro-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(4-carbamoyl-2-chlorophenyl)-2-chloro-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(4-carbamoyl-2-chloro-phenyl)-2-chloro-4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C23H23Cl2N5O2S MolecularWeight: 504.43202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCCC2)SC(=N1)C3=C(C(=C(C=C3)C(=O)N)Cl)C4=C(C=C(C=C4)C(=O)N)Cl

Isomeric SMILES

CN1C(=NC2CCCCC2)SC(=N1)C3=C(C(=C(C=C3)C(=O)N)Cl)C4=C(C=C(C=C4)C(=O)N)Cl

InChI

InChI=1S/C23H23Cl2N5O2S/c1-30-23(28-13-5-3-2-4-6-13)33-22(29-30)15-9-10-16(21(27)32)19(25)18(15)14-8-7-12(20(26)31)11-17(14)24/h7-11,13H,2-6H2,1H3,(H2,26,31)(H2,27,32)