3-methyl-N-(1-thiophen-2-ylethyl)but-2-enamide

Systemtic Name: 3-methyl-N-(1-thiophen-2-ylethyl)but-2-enamide Openeye Name: 3-methyl-N-[1-(2-thienyl)ethyl]but-2-enamide CAS Name: 3-methyl-N-(1-thiophen-2-ylethyl)-2-butenamide IUPAC Name: 3-methyl-N-(1-thiophen-2-ylethyl)but-2-enamide Traditional Name: 3-methyl-N-[1-(2-thienyl)ethyl]but-2-enamide Formula: C11H15NOS MolecularWeight: 209.3079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NOS/c1-8(2)7-11(13)12-9(3)10-5-4-6-14-10/h4-7,9H,1-3H3,(H,12,13)