2-azanyl-N,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 2-azanyl-N,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 2-amino-N,3-dimethyl-N-(2-thienylmethyl)butanamide CAS Name: 2-amino-N,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 2-amino-N,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 2-amino-N,3-dimethyl-N-(2-thenyl)butyramide Formula: C11H18N2OS MolecularWeight: 226.33842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=CS1)N

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=CC=CS1)N

InChI

InChI=1S/C11H18N2OS/c1-8(2)10(12)11(14)13(3)7-9-5-4-6-15-9/h4-6,8,10H,7,12H2,1-3H3