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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methoxyethyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O3S/c1-21-8-7-18(14(20)12-10-22-17-16-12)9-13(19)15-11-5-3-2-4-6-11/h10-11H,2-9H2,1H3,(H,15,19)