2-cyclopentylsulfanyl-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-(methylcarbamoyl)propanamide Openeye Name: 2-cyclopentylsulfanyl-N-(methylcarbamoyl)propanamide CAS Name: 2-(cyclopentylthio)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-cyclopentylsulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: 2-(cyclopentylthio)-N-(methylcarbamoyl)propionamide Formula: C10H18N2O2S MolecularWeight: 230.32712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1CCCC1

Isomeric SMILES

CC(C(=O)NC(=O)NC)SC1CCCC1

InChI

InChI=1S/C10H18N2O2S/c1-7(9(13)12-10(14)11-2)15-8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(H2,11,12,13,14)