2-azanyl-N-methyl-N-(thiolan-3-yl)pentanamide

Systemtic Name: 2-azanyl-N-methyl-N-(thiolan-3-yl)pentanamide Openeye Name: 2-amino-N-methyl-N-tetrahydrothiophen-3-yl-pentanamide CAS Name: 2-amino-N-methyl-N-(3-thiolanyl)pentanamide IUPAC Name: 2-amino-N-methyl-N-(thiolan-3-yl)pentanamide Traditional Name: 2-amino-N-methyl-N-tetrahydrothiophen-3-yl-valeramide Formula: C10H20N2OS MolecularWeight: 216.3436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N(C)C1CCSC1)N

Isomeric SMILES

CCCC(C(=O)N(C)C1CCSC1)N

InChI

InChI=1S/C10H20N2OS/c1-3-4-9(11)10(13)12(2)8-5-6-14-7-8/h8-9H,3-7,11H2,1-2H3