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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(3-methylbutyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-isopentyl-thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(3-methylbutyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(3-methylbutyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-N-isoamyl-thiadiazole-4-carboxamide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NC1CCCCC1)C(=O)C2=CSN=N2

Isomeric SMILES

CC(C)CCN(CC(=O)NC1CCCCC1)C(=O)C2=CSN=N2

InChI

InChI=1S/C16H26N4O2S/c1-12(2)8-9-20(16(22)14-11-23-19-18-14)10-15(21)17-13-6-4-3-5-7-13/h11-13H,3-10H2,1-2H3,(H,17,21)