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

Systemtic Name: 3-(5-aminocarbonyl-2-chloranyl-phenyl)-2-chloranyl-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(5-carbamoyl-2-chloro-phenyl)-2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(5-carbamoyl-2-chlorophenyl)-2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(5-carbamoyl-2-chlorophenyl)-2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(5-carbamoyl-2-chloro-phenyl)-2-chloro-5-(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=CC(=C(C(=C3)C(=O)N)Cl)C4=C(C=CC(=C4)C(=O)N)Cl

Isomeric SMILES

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

InChI

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