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

Systemtic Name: 2-azanyl-N-methyl-N-(thiolan-3-yl)butanamide Openeye Name: 2-amino-N-methyl-N-tetrahydrothiophen-3-yl-butanamide CAS Name: 2-amino-N-methyl-N-(3-thiolanyl)butanamide IUPAC Name: 2-amino-N-methyl-N-(thiolan-3-yl)butanamide Traditional Name: 2-amino-N-methyl-N-tetrahydrothiophen-3-yl-butyramide Formula: C9H18N2OS MolecularWeight: 202.31702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)C1CCSC1)N

Isomeric SMILES

CCC(C(=O)N(C)C1CCSC1)N

InChI

InChI=1S/C9H18N2OS/c1-3-8(10)9(12)11(2)7-4-5-13-6-7/h7-8H,3-6,10H2,1-2H3