N-[2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(3,5-dimethylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(3,5-dimethylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(4-pyridyl)ethyl]-N-(3,5-dimethylphenyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(3,5-dimethylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(3,5-dimethylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(4-pyridyl)ethyl]-N-(3,5-dimethylphenyl)thiadiazole-4-carboxamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O2S/c1-16-12-17(2)14-20(13-16)29(24(31)21-15-32-28-27-21)22(18-8-10-25-11-9-18)23(30)26-19-6-4-3-5-7-19/h8-15,19,22H,3-7H2,1-2H3,(H,26,30)