4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-oxidanyl-N-phenyl-benzamide

Systemtic Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-oxidanyl-N-phenyl-benzamide Openeye Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-hydroxy-N-phenyl-benzamide CAS Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-hydroxy-N-phenylbenzamide IUPAC Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-hydroxy-N-phenylbenzamide Traditional Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-hydroxy-N-phenyl-benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2S/c1-25-22(23-18-8-4-2-5-9-18)29-20(24-25)16-12-14-17(15-13-16)21(27)26(28)19-10-6-3-7-11-19/h3,6-7,10-15,18,28H,2,4-5,8-9H2,1H3