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2-(3-cyclopentyl-3-oxidanylidene-propyl)sulfanyl-N-(phenylmethyl)ethanamide

2-(3-cyclopentyl-3-oxidanylidene-propyl)sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name:2-(3-cyclopentyl-3-oxidanylidene-propyl)sulfanyl-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-(3-cyclopentyl-3-oxo-propyl)sulfanyl-acetamide
CAS Name:2-[(3-cyclopentyl-3-oxopropyl)thio]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-(3-cyclopentyl-3-oxopropyl)sulfanylacetamide
Traditional Name:N-benzyl-2-[(3-cyclopentyl-3-keto-propyl)thio]acetamide
Formula: C17H18NO2S
MolecularWeight: 300.39532
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSCCC(=O)[C]2[CH][CH][CH][CH]2


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSCCC(=O)[C]2[CH][CH][CH][CH]2


InChI

InChI=1S/C17H18NO2S/c19-16(15-8-4-5-9-15)10-11-21-13-17(20)18-12-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,18,20)


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