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

Systemtic Name: 3-chloranyl-6-ethyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-ethyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-ethyl-N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-ethyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-ethyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzothiophene-2-carboxamide Formula: C17H20ClNO2S MolecularWeight: 337.8642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(C)C3CCCO3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2S/c1-3-11-6-7-12-14(9-11)22-16(15(12)18)17(20)19-10(2)13-5-4-8-21-13/h6-7,9-10,13H,3-5,8H2,1-2H3,(H,19,20)/t10-,13-/m1/s1