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

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

Systemtic Name:N-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-quinolin-8-yl-benzamide
Openeye Name:N-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(8-quinolyl)benzamide
CAS Name:N-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(8-quinolinyl)benzamide
IUPAC Name:N-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-quinolin-8-ylbenzamide
Traditional Name:N-(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)N(C3=CC=CC4=C3N=CC=C4)C(=O)C5=CC=CC=C5


Isomeric SMILES

CN1C(=NC2CCCCC2)SC(=N1)N(C3=CC=CC4=C3N=CC=C4)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C25H25N5OS/c1-29-24(27-20-14-6-3-7-15-20)32-25(28-29)30(23(31)19-10-4-2-5-11-19)21-16-8-12-18-13-9-17-26-22(18)21/h2,4-5,8-13,16-17,20H,3,6-7,14-15H2,1H3


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