2-azanyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-methyl-butanamide Openeye Name: 2-amino-N-[1-(5-chloro-2-thienyl)ethyl]-3-methyl-butanamide CAS Name: 2-amino-N-[1-(5-chloro-2-thiophenyl)ethyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]-3-methylbutanamide Traditional Name: 2-amino-N-[1-(5-chloro-2-thienyl)ethyl]-3-methyl-butyramide Formula: C11H17ClN2OS MolecularWeight: 260.78348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=C(S1)Cl)N

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC=C(S1)Cl)N

InChI

InChI=1S/C11H17ClN2OS/c1-6(2)10(13)11(15)14-7(3)8-4-5-9(12)16-8/h4-7,10H,13H2,1-3H3,(H,14,15)