N-[(2S)-butan-2-yl]-2-chloranyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-chloranyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-chloro-N-[(1S)-1-methylpropyl]-N-(2-thienylmethyl)acetamide CAS Name: N-[(2S)-butan-2-yl]-2-chloro-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-chloro-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-chloro-N-[(1S)-1-methylpropyl]-N-(2-thenyl)acetamide Formula: C11H16ClNOS MolecularWeight: 245.76884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)N(CC1=CC=CS1)C(=O)CCl

InChI

InChI=1S/C11H16ClNOS/c1-3-9(2)13(11(14)7-12)8-10-5-4-6-15-10/h4-6,9H,3,7-8H2,1-2H3/t9-/m0/s1