N-(2-sulfanylethyl)cyclopentanecarboxamide

Systemtic Name: N-(2-sulfanylethyl)cyclopentanecarboxamide Openeye Name: N-(2-sulfanylethyl)cyclopentanecarboxamide CAS Name: N-(2-mercaptoethyl)cyclopentanecarboxamide IUPAC Name: N-(2-sulfanylethyl)cyclopentanecarboxamide Traditional Name: N-(2-mercaptoethyl)cyclopentanecarboxamide Formula: C8H10NOS MolecularWeight: 168.2361

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C(=O)NCCS

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)C(=O)NCCS

InChI

InChI=1S/C8H10NOS/c10-8(9-5-6-11)7-3-1-2-4-7/h1-4,11H,5-6H2,(H,9,10)