N-[2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-N-(2,4-dimethylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-N-(2,4-dimethylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(2-pyridyl)ethyl]-N-(2,4-dimethylphenyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-(2-pyridinyl)ethyl]-N-(2,4-dimethylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-pyridin-2-ylethyl]-N-(2,4-dimethylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(2-pyridyl)ethyl]-N-(2,4-dimethylphenyl)thiadiazole-4-carboxamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C(C2=CC=CC=N2)C(=O)NC3CCCCC3)C(=O)C4=CSN=N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C(C2=CC=CC=N2)C(=O)NC3CCCCC3)C(=O)C4=CSN=N4)C

InChI

InChI=1S/C24H27N5O2S/c1-16-11-12-21(17(2)14-16)29(24(31)20-15-32-28-27-20)22(19-10-6-7-13-25-19)23(30)26-18-8-4-3-5-9-18/h6-7,10-15,18,22H,3-5,8-9H2,1-2H3,(H,26,30)