2-acetamido-3-methyl-N-(1-thiophen-2-ylethyl)butanamide

Systemtic Name: 2-acetamido-3-methyl-N-(1-thiophen-2-ylethyl)butanamide Openeye Name: 2-acetamido-3-methyl-N-[1-(2-thienyl)ethyl]butanamide CAS Name: 2-acetamido-3-methyl-N-(1-thiophen-2-ylethyl)butanamide IUPAC Name: 2-acetamido-3-methyl-N-(1-thiophen-2-ylethyl)butanamide Traditional Name: 2-acetamido-3-methyl-N-[1-(2-thienyl)ethyl]butyramide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=CS1)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC=CS1)NC(=O)C

InChI

InChI=1S/C13H20N2O2S/c1-8(2)12(15-10(4)16)13(17)14-9(3)11-6-5-7-18-11/h5-9,12H,1-4H3,(H,14,17)(H,15,16)