5-bromanyl-3-ethoxy-N-(2-pyrrolidin-1-ylethyl)-1-benzothiophene-2-carboxamide hydrochloride

Systemtic Name: 5-bromanyl-3-ethoxy-N-(2-pyrrolidin-1-ylethyl)-1-benzothiophene-2-carboxamide hydrochloride Openeye Name: 5-bromo-3-ethoxy-N-(2-pyrrolidin-1-ylethyl)benzothiophene-2-carboxamide hydrochloride CAS Name: 5-bromo-3-ethoxy-N-[2-(1-pyrrolidinyl)ethyl]-1-benzothiophene-2-carboxamide hydrochloride IUPAC Name: 5-bromo-3-ethoxy-N-(2-pyrrolidin-1-ylethyl)-1-benzothiophene-2-carboxamide hydrochloride Traditional Name: 5-bromo-3-ethoxy-N-(2-pyrrolidinoethyl)benzothiophene-2-carboxamide hydrochloride Formula: C17H22BrClN2O2S MolecularWeight: 433.79078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC2=C1C=C(C=C2)Br)C(=O)NCCN3CCCC3.Cl

Isomeric SMILES

CCOC1=C(SC2=C1C=C(C=C2)Br)C(=O)NCCN3CCCC3.Cl

InChI

InChI=1S/C17H21BrN2O2S.ClH/c1-2-22-15-13-11-12(18)5-6-14(13)23-16(15)17(21)19-7-10-20-8-3-4-9-20;/h5-6,11H,2-4,7-10H2,1H3,(H,19,21);1H