4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-quinolin-8-yl-benzamide Openeye Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(8-quinolyl)benzamide CAS Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-quinolin-8-ylbenzamide Traditional Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(8-quinolyl)benzamide Formula: C25H25N5OS MolecularWeight: 443.5639

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCCC2)SC(=N1)C3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CN1C(=NC2CCCCC2)SC(=N1)C3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H25N5OS/c1-30-25(27-20-9-3-2-4-10-20)32-24(29-30)19-14-12-18(13-15-19)23(31)28-21-11-5-7-17-8-6-16-26-22(17)21/h5-8,11-16,20H,2-4,9-10H2,1H3,(H,28,31)