3-azanyl-N-cyclopentyl-5-methylsulfanyl-2-oxidanyl-pentanamide

Systemtic Name: 3-azanyl-N-cyclopentyl-5-methylsulfanyl-2-oxidanyl-pentanamide Openeye Name: 3-amino-N-cyclopentyl-2-hydroxy-5-methylsulfanyl-pentanamide CAS Name: 3-amino-N-cyclopentyl-2-hydroxy-5-(methylthio)pentanamide IUPAC Name: 3-amino-N-cyclopentyl-2-hydroxy-5-methylsulfanylpentanamide Traditional Name: 3-amino-N-cyclopentyl-2-hydroxy-5-(methylthio)valeramide Formula: C11H22N2O2S MolecularWeight: 246.36958

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(C(=O)NC1CCCC1)O)N

Isomeric SMILES

CSCCC(C(C(=O)NC1CCCC1)O)N

InChI

InChI=1S/C11H22N2O2S/c1-16-7-6-9(12)10(14)11(15)13-8-4-2-3-5-8/h8-10,14H,2-7,12H2,1H3,(H,13,15)