N-[(2S)-1-chloranyl-3-methyl-butan-2-yl]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(2S)-1-chloranyl-3-methyl-butan-2-yl]-1-benzothiophene-3-carboxamide Openeye Name: N-[(1S)-1-(chloromethyl)-2-methyl-propyl]benzothiophene-3-carboxamide CAS Name: N-[(2S)-1-chloro-3-methylbutan-2-yl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(2S)-1-chloro-3-methylbutan-2-yl]-1-benzothiophene-3-carboxamide Traditional Name: N-[(1S)-1-(chloromethyl)-2-methyl-propyl]benzothiophene-3-carboxamide Formula: C14H16ClNOS MolecularWeight: 281.80094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCl)NC(=O)C1=CSC2=CC=CC=C21

Isomeric SMILES

CC(C)[C@@H](CCl)NC(=O)C1=CSC2=CC=CC=C21

InChI

InChI=1S/C14H16ClNOS/c1-9(2)12(7-15)16-14(17)11-8-18-13-6-4-3-5-10(11)13/h3-6,8-9,12H,7H2,1-2H3,(H,16,17)/t12-/m1/s1