N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(2,6-dimethylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(2,6-dimethylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(2,6-dimethylphenyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2,6-dimethylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2,6-dimethylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-N-(2,6-dimethylphenyl)thiadiazole-4-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC(=O)NC2CCCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC(=O)NC2CCCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C19H24N4O2S/c1-13-7-6-8-14(2)18(13)23(19(25)16-12-26-22-21-16)11-17(24)20-15-9-4-3-5-10-15/h6-8,12,15H,3-5,9-11H2,1-2H3,(H,20,24)