N-(2-cyclopentylsulfanylethyl)-3-methyl-butanamide

Systemtic Name: N-(2-cyclopentylsulfanylethyl)-3-methyl-butanamide Openeye Name: N-(2-cyclopentylsulfanylethyl)-3-methyl-butanamide CAS Name: N-[2-(cyclopentylthio)ethyl]-3-methylbutanamide IUPAC Name: N-(2-cyclopentylsulfanylethyl)-3-methylbutanamide Traditional Name: N-[2-(cyclopentylthio)ethyl]-3-methyl-butyramide Formula: C12H23NOS MolecularWeight: 229.38212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCCSC1CCCC1

Isomeric SMILES

CC(C)CC(=O)NCCSC1CCCC1

InChI

InChI=1S/C12H23NOS/c1-10(2)9-12(14)13-7-8-15-11-5-3-4-6-11/h10-11H,3-9H2,1-2H3,(H,13,14)