3-chloranyl-6-ethyl-N-[[(2R)-oxolan-2-yl]methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-ethyl-N-[[(2R)-oxolan-2-yl]methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-ethyl-N-[[(2R)-2-oxolanyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-ethyl-N-[[(2R)-oxolan-2-yl]methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzothiophene-2-carboxamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NCC3CCCO3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NC[C@H]3CCCO3)Cl

InChI

InChI=1S/C16H18ClNO2S/c1-2-10-5-6-12-13(8-10)21-15(14(12)17)16(19)18-9-11-4-3-7-20-11/h5-6,8,11H,2-4,7,9H2,1H3,(H,18,19)/t11-/m1/s1