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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-methoxyethyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1CCCC1)C(=O)C2=CSN=N2

Isomeric SMILES

COCCN(CC(=O)NC1CCCC1)C(=O)C2=CSN=N2

InChI

InChI=1S/C13H20N4O3S/c1-20-7-6-17(13(19)11-9-21-16-15-11)8-12(18)14-10-4-2-3-5-10/h9-10H,2-8H2,1H3,(H,14,18)